<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s6p5d1f 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 3 3 3 3 3 3 4 2 5 2 3 2 2 2 2 2 3 3 3 3 3 2 3 3 3 4 2 2 3 3 3 5 2 3 2 2 2 2 2 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP SD(28,MWB)</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.142143"
                        y3="-0.567958"
                        z3="1.906787"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.094873"
                        y3="-0.147299"
                        z3="4.091132"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.952186"
                        y3="-1.189618"
                        z3="3.716899"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.447816"
                        y3="-2.310769"
                        z3="2.98801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.936095"
                        y3="-2.407304"
                        z3="2.700515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.283888"
                        y3="-0.219007"
                        z3="3.730046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.813406"
                        y3="-1.358387"
                        z3="3.087468"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.493747"
                        y3="0.75352"
                        z3="4.561716"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.028731"
                        y3="-1.086882"
                        z3="3.871609"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.132039"
                        y3="-3.080224"
                        z3="2.625131"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.315863"
                        y3="-3.256646"
                        z3="2.127518"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.934708"
                        y3="0.634217"
                        z3="3.932983"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.87454"
                        y3="-1.407354"
                        z3="2.835978"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.636772"
                        y3="-0.339475"
                        z3="0.882424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.0919"
                        y3="-0.882306"
                        z3="-0.146334"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.325363"
                        y3="-1.521942"
                        z3="-1.04136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.069023"
                        y3="-1.565256"
                        z3="-1.091046"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.809238"
                        y3="-1.965225"
                        z3="-1.815739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.651019"
                        y3="-2.149802"
                        z3="-2.22363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.030918"
                        y3="-2.190619"
                        z3="-2.358477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852679"
                        y3="-1.669028"
                        z3="-1.351113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.270784"
                        y3="-1.075483"
                        z3="-0.244285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.860336"
                        y3="-0.966029"
                        z3="-0.084292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.380655"
                        y3="0.286962"
                        z3="0.136864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.01566"
                        y3="-2.547074"
                        z3="-3.018002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.474822"
                        y3="-2.632502"
                        z3="-3.254264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.939251"
                        y3="-1.716255"
                        z3="-1.450164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.928901"
                        y3="-0.681848"
                        z3="0.533045"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.557645"
                        y3="-0.828192"
                        z3="-0.386505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.06978"
                        y3="-1.301893"
                        z3="0.463649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.864221"
                        y3="-1.312675"
                        z3="-1.320833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.861418"
                        y3="0.228171"
                        z3="-0.403752"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.461981"
                        y3="1.418423"
                        z3="0.842585"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.342707"
                        y3="2.093912"
                        z3="0.209614"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.634101"
                        y3="2.441607"
                        z3="0.850598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.015739"
                        y3="1.546021"
                        z3="1.360808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.462664"
                        y3="3.208846"
                        z3="1.62232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.383609"
                        y3="2.811615"
                        z3="0.140639"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.075139"
                        y3="2.445747"
                        z3="-1.033775"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.185468"
                        y3="2.191675"
                        z3="-1.674726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.785097"
                        y3="2.952651"
                        z3="-1.560377"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-0.232942"
                        y3="1.358343"
                        z3="-2.792494"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.3390"
                        y3="2.810001"
                        z3="-1.186753"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.550905"
                        y3="2.601274"
                        z3="-1.839249"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.60878"
                        y3="1.778561"
                        z3="-2.96551"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.453726"
                        y3="1.154019"
                        z3="-3.43585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.676515"
                        y3="0.87616"
                        z3="-3.159136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.28715"
                        y3="3.467003"
                        z3="-0.316738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.450728"
                        y3="3.107902"
                        z3="-1.48054"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.555981"
                        y3="1.644374"
                        z3="-3.49318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.496976"
                        y3="0.525158"
                        z3="-4.327744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1421,-.568,1.9068;-.0949,-.1473,4.0911;-.9522,-1.1896,3.7169;-.4478,-2.3108,2.988;.9361,-2.4073,2.7005;1.2839,-.219,3.73;1.8134,-1.3584,3.0875;-.4937,.7535,4.5617;-2.0287,-1.0869,3.8716;-1.132,-3.0802,2.6251;1.3159,-3.2566,2.1275;1.9347,.6342,3.933;2.8745,-1.4074,2.836;-1.6368,-.3395,.8824;-2.0919,-.8823,-.1463;-1.3254,-1.5219,-1.0414;.069,-1.5653,-1.091;-1.8092,-1.9652,-1.8157;.651,-2.1498,-2.2236;2.0309,-2.1906,-2.3585;2.8527,-1.669,-1.3511;2.2708,-1.0755,-.2443;.8603,-.966,-.0843;.3807,.287,.1369;.0157,-2.5471,-3.018;2.4748,-2.6325,-3.2543;3.9393,-1.7163,-1.4502;2.9289,-.6818,.533;-3.5576,-.8282,-.3865;-4.0698,-1.3019,.4636;-3.8642,-1.3127,-1.3208;-3.8614,.2282,-.4038;.462,1.4184,.8426;1.3427,2.0939,.2096;2.6341,2.4416,.8506;3.0157,1.546,1.3608;2.4627,3.2088,1.6223;3.3836,2.8116,.1406;1.0751,2.4457,-1.0338;-.1855,2.1917,-1.6747;1.7851,2.9527,-1.5604;-.2329,1.3583,-2.7925;-1.339,2.81,-1.1868;-2.5509,2.6013,-1.8392;-2.6088,1.7786,-2.9655;-1.4537,1.154,-3.4358;.6765,.8762,-3.1591;-1.2872,3.467,-.3167;-3.4507,3.1079,-1.4805;-3.556,1.6444,-3.4932;-1.497,.5252,-4.3277;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">TS_ts_guess_Ru-CH_activation_dhs_optts_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879.4733508609 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.294e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">OptTS PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="6">%basis newECP Ru "SDD" end end</array>
                     </module>
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Ru"
                                 id="a1"
                                 x3="0.14214292"
                                 y3="-0.5679583"
                                 z3="1.90678739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.09487322"
                                 y3="-0.14729884"
                                 z3="4.09113168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.95218626"
                                 y3="-1.18961765"
                                 z3="3.71689912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.44781644"
                                 y3="-2.31076862"
                                 z3="2.98800996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.93609481"
                                 y3="-2.40730395"
                                 z3="2.70051542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28388848"
                                 y3="-0.21900663"
                                 z3="3.73004606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.81340618"
                                 y3="-1.35838652"
                                 z3="3.08746762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.49374735"
                                 y3="0.75352041"
                                 z3="4.56171561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-2.02873081"
                                 y3="-1.08688226"
                                 z3="3.87160929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-1.13203913"
                                 y3="-3.08022433"
                                 z3="2.62513119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.31586319"
                                 y3="-3.25664618"
                                 z3="2.12751835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.93470775"
                                 y3="0.63421724"
                                 z3="3.93298293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.87454018"
                                 y3="-1.40735376"
                                 z3="2.8359784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.63677247"
                                 y3="-0.33947472"
                                 z3="0.88242405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09190034"
                                 y3="-0.88230576"
                                 z3="-0.1463339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-1.32536339"
                                 y3="-1.52194213"
                                 z3="-1.04136046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06902335"
                                 y3="-1.56525644"
                                 z3="-1.09104591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.80923788"
                                 y3="-1.96522543"
                                 z3="-1.81573947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.65101925"
                                 y3="-2.14980249"
                                 z3="-2.22362963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03091823"
                                 y3="-2.19061922"
                                 z3="-2.35847724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85267913"
                                 y3="-1.66902844"
                                 z3="-1.35111338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.2707836"
                                 y3="-1.07548325"
                                 z3="-0.24428504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.86033604"
                                 y3="-0.96602893"
                                 z3="-0.08429206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.38065548"
                                 y3="0.28696219"
                                 z3="0.13686351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.01565961"
                                 y3="-2.54707408"
                                 z3="-3.01800199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47482239"
                                 y3="-2.63250184"
                                 z3="-3.25426353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93925082"
                                 y3="-1.71625548"
                                 z3="-1.45016434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92890089"
                                 y3="-0.68184813"
                                 z3="0.53304515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.55764483"
                                 y3="-0.82819236"
                                 z3="-0.38650465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06978046"
                                 y3="-1.30189293"
                                 z3="0.46364924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86422056"
                                 y3="-1.31267494"
                                 z3="-1.32083328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86141788"
                                 y3="0.22817123"
                                 z3="-0.40375177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.46198054"
                                 y3="1.41842278"
                                 z3="0.84258523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.34270651"
                                 y3="2.09391157"
                                 z3="0.20961363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.63410088"
                                 y3="2.4416074"
                                 z3="0.85059839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01573891"
                                 y3="1.54602133"
                                 z3="1.36080782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46266357"
                                 y3="3.20884584"
                                 z3="1.62232021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38360872"
                                 y3="2.81161494"
                                 z3="0.1406386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a39"
                                 x3="1.07513909"
                                 y3="2.44574694"
                                 z3="-1.03377494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-0.18546763"
                                 y3="2.19167505"
                                 z3="-1.67472583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.78509724"
                                 y3="2.95265079"
                                 z3="-1.56037722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="-0.23294234"
                                 y3="1.35834328"
                                 z3="-2.79249365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-1.3390002"
                                 y3="2.81000057"
                                 z3="-1.18675303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-2.55090527"
                                 y3="2.60127354"
                                 z3="-1.83924918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-2.60877988"
                                 y3="1.77856113"
                                 z3="-2.96550976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-1.45372579"
                                 y3="1.15401866"
                                 z3="-3.43584971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67651496"
                                 y3="0.87616031"
                                 z3="-3.15913596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.28715045"
                                 y3="3.46700277"
                                 z3="-0.31673832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.4507278"
                                 y3="3.10790233"
                                 z3="-1.48054038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.55598055"
                                 y3="1.64437382"
                                 z3="-3.49317961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.49697562"
                                 y3="0.52515848"
                                 z3="-4.32774438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a39" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a42 a46" order="S"/>
                           <bond atomRefs2="a42 a47" order="S"/>
                           <bond atomRefs2="a43 a48" order="S"/>
                           <bond atomRefs2="a43 a44" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a49" order="S"/>
                           <bond atomRefs2="a45 a50" order="S"/>
                           <bond atomRefs2="a45 a46" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H24N2O2Ru">
                           <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">425.3175999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1421,-.568,1.9068;-.0949,-.1473,4.0911;-.9522,-1.1896,3.7169;-.4478,-2.3108,2.988;.9361,-2.4073,2.7005;1.2839,-.219,3.73;1.8134,-1.3584,3.0875;-.4937,.7535,4.5617;-2.0287,-1.0869,3.8716;-1.132,-3.0802,2.6251;1.3159,-3.2566,2.1275;1.9347,.6342,3.933;2.8745,-1.4074,2.836;-1.6368,-.3395,.8824;-2.0919,-.8823,-.1463;-1.3254,-1.5219,-1.0414;.069,-1.5653,-1.091;-1.8092,-1.9652,-1.8157;.651,-2.1498,-2.2236;2.0309,-2.1906,-2.3585;2.8527,-1.669,-1.3511;2.2708,-1.0755,-.2443;.8603,-.966,-.0843;.3807,.287,.1369;.0157,-2.5471,-3.018;2.4748,-2.6325,-3.2543;3.9393,-1.7163,-1.4502;2.9289,-.6818,.533;-3.5576,-.8282,-.3865;-4.0698,-1.3019,.4636;-3.8642,-1.3127,-1.3208;-3.8614,.2282,-.4038;.462,1.4184,.8426;1.3427,2.0939,.2096;2.6341,2.4416,.8506;3.0157,1.546,1.3608;2.4627,3.2088,1.6223;3.3836,2.8116,.1406;1.0751,2.4457,-1.0338;-.1855,2.1917,-1.6747;1.7851,2.9527,-1.5604;-.2329,1.3583,-2.7925;-1.339,2.81,-1.1868;-2.5509,2.6013,-1.8392;-2.6088,1.7786,-2.9655;-1.4537,1.154,-3.4358;.6765,.8762,-3.1591;-1.2872,3.467,-.3167;-3.4507,3.1079,-1.4805;-3.556,1.6444,-3.4932;-1.497,.5252,-4.3277;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">3700</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.143926"
                              y3="-0.574459"
                              z3="1.911318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.082624"
                              y3="-0.159831"
                              z3="4.099301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.942817"
                              y3="-1.199911"
                              z3="3.726506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.442996"
                              y3="-2.318495"
                              z3="2.990468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.939458"
                              y3="-2.415208"
                              z3="2.694873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.294224"
                              y3="-0.231112"
                              z3="3.729992"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.819893"
                              y3="-1.368499"
                              z3="3.080472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.477876"
                              y3="0.739664"
                              z3="4.575435"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.018305"
                              y3="-1.097175"
                              z3="3.888231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.129552"
                              y3="-3.08624"
                              z3="2.628291"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.314817"
                              y3="-3.262346"
                              z3="2.115873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.946645"
                              y3="0.621085"
                              z3="3.932414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.87937"
                              y3="-1.416942"
                              z3="2.822273"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.640859"
                              y3="-0.340492"
                              z3="0.899413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.102449"
                              y3="-0.87893"
                              z3="-0.128872"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.34072"
                              y3="-1.515183"
                              z3="-1.029753"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.054076"
                              y3="-1.562251"
                              z3="-1.085258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.828767"
                              y3="-1.953928"
                              z3="-1.804035"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.628142"
                              y3="-2.15008"
                              z3="-2.220024"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.00724"
                              y3="-2.194206"
                              z3="-2.362626"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.836034"
                              y3="-1.669781"
                              z3="-1.362741"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.261694"
                              y3="-1.075813"
                              z3="-0.251921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.853385"
                              y3="-0.968577"
                              z3="-0.081445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.380483"
                              y3="0.296384"
                              z3="0.14744"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.012417"
                              y3="-2.550366"
                              z3="-3.008868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.444666"
                              y3="-2.640352"
                              z3="-3.259393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.921876"
                              y3="-1.717349"
                              z3="-1.469001"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.924233"
                              y3="-0.6792"
                              z3="0.520403"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.56966"
                              y3="-0.822904"
                              z3="-0.361738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.078748"
                              y3="-1.30071"
                              z3="0.488019"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.880784"
                              y3="-1.302562"
                              z3="-1.297108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.874247"
                              y3="0.233238"
                              z3="-0.372116"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466513"
                              y3="1.415297"
                              z3="0.843465"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.341706"
                              y3="2.103036"
                              z3="0.214326"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.622409"
                              y3="2.47085"
                              z3="0.86504"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.017847"
                              y3="1.581206"
                              z3="1.375143"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.431337"
                              y3="3.232492"
                              z3="1.63785"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.369213"
                              y3="2.857835"
                              z3="0.161294"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.078223"
                              y3="2.453661"
                              z3="-1.029493"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.174278"
                              y3="2.190551"
                              z3="-1.681948"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.786669"
                              y3="2.970374"
                              z3="-1.548478"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.203714"
                              y3="1.365349"
                              z3="-2.806187"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.337172"
                              y3="2.79574"
                              z3="-1.199908"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.541244"
                              y3="2.581231"
                              z3="-1.864924"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.581537"
                              y3="1.765916"
                              z3="-2.997328"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.41671"
                              y3="1.155352"
                              z3="-3.46208"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.713527"
                              y3="0.894803"
                              z3="-3.168402"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.298251"
                              y3="3.447856"
                              z3="-0.3255"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.44812"
                              y3="3.079083"
                              z3="-1.511896"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.52259"
                              y3="1.627227"
                              z3="-3.534721"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.446316"
                              y3="0.53378"
                              z3="-4.359604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1439,-.5745,1.9113;-.0826,-.1598,4.0993;-.9428,-1.1999,3.7265;-.443,-2.3185,2.9905;.9395,-2.4152,2.6949;1.2942,-.2311,3.73;1.8199,-1.3685,3.0805;-.4779,.7397,4.5754;-2.0183,-1.0972,3.8882;-1.1296,-3.0862,2.6283;1.3148,-3.2623,2.1159;1.9466,.6211,3.9324;2.8794,-1.4169,2.8223;-1.6409,-.3405,.8994;-2.1024,-.8789,-.1289;-1.3407,-1.5152,-1.0298;.0541,-1.5623,-1.0853;-1.8288,-1.9539,-1.804;.6281,-2.1501,-2.22;2.0072,-2.1942,-2.3626;2.836,-1.6698,-1.3627;2.2617,-1.0758,-.2519;.8534,-.9686,-.0814;.3805,.2964,.1474;-.0124,-2.5504,-3.0089;2.4447,-2.6404,-3.2594;3.9219,-1.7173,-1.469;2.9242,-.6792,.5204;-3.5697,-.8229,-.3617;-4.0787,-1.3007,.488;-3.8808,-1.3026,-1.2971;-3.8742,.2332,-.3721;.4665,1.4153,.8435;1.3417,2.103,.2143;2.6224,2.4708,.865;3.0178,1.5812,1.3751;2.4313,3.2325,1.6379;3.3692,2.8578,.1613;1.0782,2.4537,-1.0295;-.1743,2.1906,-1.6819;1.7867,2.9704,-1.5485;-.2037,1.3653,-2.8062;-1.3372,2.7957,-1.1999;-2.5412,2.5812,-1.8649;-2.5815,1.7659,-2.9973;-1.4167,1.1554,-3.4621;.7135,.8948,-3.1684;-1.2983,3.4479,-.3255;-3.4481,3.0791,-1.5119;-3.5226,1.6272,-3.5347;-1.4463,.5338,-4.3596;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.144952"
                              y3="-0.579706"
                              z3="1.916373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.069323"
                              y3="-0.173883"
                              z3="4.108353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.932037"
                              y3="-1.211977"
                              z3="3.736564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.436976"
                              y3="-2.326727"
                              z3="2.991464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.943793"
                              y3="-2.422461"
                              z3="2.686626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.305294"
                              y3="-0.243653"
                              z3="3.729823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.827044"
                              y3="-1.377994"
                              z3="3.071661"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.46103"
                              y3="0.723511"
                              z3="4.591328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.006361"
                              y3="-1.110074"
                              z3="3.906269"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.125762"
                              y3="-3.092639"
                              z3="2.629571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.314796"
                              y3="-3.266337"
                              z3="2.100212"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.959087"
                              y3="0.607572"
                              z3="3.932206"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.884655"
                              y3="-1.425015"
                              z3="2.805885"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.646433"
                              y3="-0.340487"
                              z3="0.918478"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.114662"
                              y3="-0.873539"
                              z3="-0.109745"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.358196"
                              y3="-1.505595"
                              z3="-1.0174"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.036839"
                              y3="-1.556485"
                              z3="-1.079445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.850829"
                              y3="-1.939313"
                              z3="-1.791562"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.602575"
                              y3="-2.148349"
                              z3="-2.216132"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.980744"
                              y3="-2.195391"
                              z3="-2.367298"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.816832"
                              y3="-1.667127"
                              z3="-1.375785"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.250473"
                              y3="-1.072405"
                              z3="-0.260984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.844365"
                              y3="-0.967706"
                              z3="-0.0793"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.379146"
                              y3="0.307982"
                              z3="0.159609"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.043395"
                              y3="-2.552577"
                              z3="-2.998695"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.411344"
                              y3="-2.646289"
                              z3="-3.264911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.901849"
                              y3="-1.714543"
                              z3="-1.489904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.917814"
                              y3="-0.672194"
                              z3="0.505616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.583363"
                              y3="-0.815772"
                              z3="-0.334772"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.08894"
                              y3="-1.299038"
                              z3="0.514059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.899081"
                              y3="-1.28952"
                              z3="-1.27167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.889138"
                              y3="0.239994"
                              z3="-0.336814"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469078"
                              y3="1.415168"
                              z3="0.84694"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.340177"
                              y3="2.112569"
                              z3="0.221067"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.609918"
                              y3="2.499819"
                              z3="0.881651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.01743"
                              y3="1.616641"
                              z3="1.393549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.400119"
                              y3="3.257247"
                              z3="1.653879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.354754"
                              y3="2.901125"
                              z3="0.183816"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.082588"
                              y3="2.459165"
                              z3="-1.02442"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.161025"
                              y3="2.186564"
                              z3="-1.689338"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.790322"
                              y3="2.984049"
                              z3="-1.536093"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.171072"
                              y3="1.369952"
                              z3="-2.820071"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.333963"
                              y3="2.777719"
                              z3="-1.214313"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.529385"
                              y3="2.556779"
                              z3="-1.892724"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.550682"
                              y3="1.749253"
                              z3="-3.031215"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.375439"
                              y3="1.153802"
                              z3="-3.4895"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.754338"
                              y3="0.911619"
                              z3="-3.177033"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.309198"
                              y3="3.4247"
                              z3="-0.335554"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.443851"
                              y3="3.045076"
                              z3="-1.54613"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.484959"
                              y3="1.605589"
                              z3="-3.579014"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.390367"
                              y3="0.540007"
                              z3="-4.39271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.145,-.5797,1.9164;-.0693,-.1739,4.1084;-.932,-1.212,3.7366;-.437,-2.3267,2.9915;.9438,-2.4225,2.6866;1.3053,-.2437,3.7298;1.827,-1.378,3.0717;-.461,.7235,4.5913;-2.0064,-1.1101,3.9063;-1.1258,-3.0926,2.6296;1.3148,-3.2663,2.1002;1.9591,.6076,3.9322;2.8847,-1.425,2.8059;-1.6464,-.3405,.9185;-2.1147,-.8735,-.1097;-1.3582,-1.5056,-1.0174;.0368,-1.5565,-1.0794;-1.8508,-1.9393,-1.7916;.6026,-2.1483,-2.2161;1.9807,-2.1954,-2.3673;2.8168,-1.6671,-1.3758;2.2505,-1.0724,-.261;.8444,-.9677,-.0793;.3791,.308,.1596;-.0434,-2.5526,-2.9987;2.4113,-2.6463,-3.2649;3.9018,-1.7145,-1.4899;2.9178,-.6722,.5056;-3.5834,-.8158,-.3348;-4.0889,-1.299,.5141;-3.8991,-1.2895,-1.2717;-3.8891,.24,-.3368;.4691,1.4152,.8469;1.3402,2.1126,.2211;2.6099,2.4998,.8817;3.0174,1.6166,1.3935;2.4001,3.2572,1.6539;3.3548,2.9011,.1838;1.0826,2.4592,-1.0244;-.161,2.1866,-1.6893;1.7903,2.984,-1.5361;-.1711,1.37,-2.8201;-1.334,2.7777,-1.2143;-2.5294,2.5568,-1.8927;-2.5507,1.7493,-3.0312;-1.3754,1.1538,-3.4895;.7543,.9116,-3.177;-1.3092,3.4247,-.3356;-3.4439,3.0451,-1.5461;-3.485,1.6056,-3.579;-1.3904,.54,-4.3927;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.146127"
                              y3="-0.584714"
                              z3="1.921698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.054105"
                              y3="-0.188466"
                              z3="4.117715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.919634"
                              y3="-1.224471"
                              z3="3.747244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.429948"
                              y3="-2.335142"
                              z3="2.992487"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.948846"
                              y3="-2.429771"
                              z3="2.677416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.317936"
                              y3="-0.256602"
                              z3="3.729025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.835186"
                              y3="-1.387657"
                              z3="3.061543"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.441894"
                              y3="0.706646"
                              z3="4.608025"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.992614"
                              y3="-1.123449"
                              z3="3.925673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.121247"
                              y3="-3.099089"
                              z3="2.631176"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.315042"
                              y3="-3.270175"
                              z3="2.083144"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.973262"
                              y3="0.593567"
                              z3="3.931153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890681"
                              y3="-1.433144"
                              z3="2.787412"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.652472"
                              y3="-0.339946"
                              z3="0.939322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.128079"
                              y3="-0.867149"
                              z3="-0.088668"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.377744"
                              y3="-1.494733"
                              z3="-1.003966"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.017385"
                              y3="-1.549873"
                              z3="-1.07367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.875653"
                              y3="-1.923089"
                              z3="-1.777699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.573902"
                              y3="-2.145816"
                              z3="-2.212616"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.950972"
                              y3="-2.19585"
                              z3="-2.373313"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.79504"
                              y3="-1.664024"
                              z3="-1.390731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.237555"
                              y3="-1.068445"
                              z3="-0.271632"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.833798"
                              y3="-0.96595"
                              z3="-0.077911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.376691"
                              y3="0.319896"
                              z3="0.171355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.078023"
                              y3="-2.553734"
                              z3="-2.988445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.374103"
                              y3="-2.651392"
                              z3="-3.272062"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.879087"
                              y3="-1.711448"
                              z3="-1.513476"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.910291"
                              y3="-0.664922"
                              z3="0.488773"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.598391"
                              y3="-0.807439"
                              z3="-0.304522"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.099618"
                              y3="-1.296864"
                              z3="0.543424"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.919609"
                              y3="-1.27451"
                              z3="-1.242955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.905234"
                              y3="0.247923"
                              z3="-0.296997"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.470774"
                              y3="1.415663"
                              z3="0.85148"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.337742"
                              y3="2.122966"
                              z3="0.229512"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.595343"
                              y3="2.53017"
                              z3="0.901013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.014569"
                              y3="1.653871"
                              z3="1.415342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.365875"
                              y3="3.283054"
                              z3="1.672205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.338448"
                              y3="2.945884"
                              z3="0.209757"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.087069"
                              y3="2.46521"
                              z3="-1.017939"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.146305"
                              y3="2.181855"
                              z3="-1.696761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.79405"
                              y3="2.998663"
                              z3="-1.521693"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.134299"
                              y3="1.374964"
                              z3="-2.834351"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.330626"
                              y3="2.756668"
                              z3="-1.230005"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.515919"
                              y3="2.528185"
                              z3="-1.923588"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.515463"
                              y3="1.729779"
                              z3="-3.068691"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.328532"
                              y3="1.151666"
                              z3="-3.519166"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.800229"
                              y3="0.930515"
                              z3="-3.184973"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.322238"
                              y3="3.39766"
                              z3="-0.34653"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.43907"
                              y3="3.005132"
                              z3="-1.584435"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.441825"
                              y3="1.580431"
                              z3="-3.628276"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.326604"
                              y3="0.546604"
                              z3="-4.428351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1461,-.5847,1.9217;-.0541,-.1885,4.1177;-.9196,-1.2245,3.7472;-.4299,-2.3351,2.9925;.9488,-2.4298,2.6774;1.3179,-.2566,3.729;1.8352,-1.3877,3.0615;-.4419,.7066,4.608;-1.9926,-1.1234,3.9257;-1.1212,-3.0991,2.6312;1.315,-3.2702,2.0831;1.9733,.5936,3.9312;2.8907,-1.4331,2.7874;-1.6525,-.3399,.9393;-2.1281,-.8671,-.0887;-1.3777,-1.4947,-1.004;.0174,-1.5499,-1.0737;-1.8757,-1.9231,-1.7777;.5739,-2.1458,-2.2126;1.951,-2.1959,-2.3733;2.795,-1.664,-1.3907;2.2376,-1.0684,-.2716;.8338,-.9659,-.0779;.3767,.3199,.1714;-.078,-2.5537,-2.9884;2.3741,-2.6514,-3.2721;3.8791,-1.7114,-1.5135;2.9103,-.6649,.4888;-3.5984,-.8074,-.3045;-4.0996,-1.2969,.5434;-3.9196,-1.2745,-1.243;-3.9052,.2479,-.297;.4708,1.4157,.8515;1.3377,2.123,.2295;2.5953,2.5302,.901;3.0146,1.6539,1.4153;2.3659,3.2831,1.6722;3.3384,2.9459,.2098;1.0871,2.4652,-1.0179;-.1463,2.1819,-1.6968;1.794,2.9987,-1.5217;-.1343,1.375,-2.8344;-1.3306,2.7567,-1.23;-2.5159,2.5282,-1.9236;-2.5155,1.7298,-3.0687;-1.3285,1.1517,-3.5192;.8002,.9305,-3.185;-1.3222,3.3977,-.3465;-3.4391,3.0051,-1.5844;-3.4418,1.5804,-3.6283;-1.3266,.5466,-4.4284;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.147255"
                              y3="-0.589205"
                              z3="1.927226"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.037061"
                              y3="-0.203559"
                              z3="4.127356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.905563"
                              y3="-1.237462"
                              z3="3.758471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.421798"
                              y3="-2.343651"
                              z3="2.993334"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.954699"
                              y3="-2.436808"
                              z3="2.666943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.332017"
                              y3="-0.269696"
                              z3="3.727479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.844279"
                              y3="-1.397077"
                              z3="3.049869"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.420628"
                              y3="0.688977"
                              z3="4.625616"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.977006"
                              y3="-1.137574"
                              z3="3.946443"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.115809"
                              y3="-3.10557"
                              z3="2.632885"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.315699"
                              y3="-3.273423"
                              z3="2.064288"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.988945"
                              y3="0.579389"
                              z3="3.929204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.897388"
                              y3="-1.440762"
                              z3="2.766585"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.65923"
                              y3="-0.338726"
                              z3="0.96208"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.143012"
                              y3="-0.859552"
                              z3="-0.065481"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.399713"
                              y3="-1.482242"
                              z3="-0.989368"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.004664"
                              y3="-1.541907"
                              z3="-1.067944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.903618"
                              y3="-1.904871"
                              z3="-1.76234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.541666"
                              y3="-2.141819"
                              z3="-2.209578"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.917421"
                              y3="-2.194777"
                              z3="-2.380956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.770207"
                              y3="-1.659711"
                              z3="-1.40791"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.222577"
                              y3="-1.063352"
                              z3="-0.28409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.821354"
                              y3="-0.962788"
                              z3="-0.077331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.372772"
                              y3="0.332355"
                              z3="0.18269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.116825"
                              y3="-2.553164"
                              z3="-2.978149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.332366"
                              y3="-2.654714"
                              z3="-3.281221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.853108"
                              y3="-1.707206"
                              z3="-1.540166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.90136"
                              y3="-0.656901"
                              z3="0.469611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.615062"
                              y3="-0.79786"
                              z3="-0.270627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.110915"
                              y3="-1.294391"
                              z3="0.576416"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.942755"
                              y3="-1.257347"
                              z3="-1.210613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.922978"
                              y3="0.256995"
                              z3="-0.252024"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.471032"
                              y3="1.417302"
                              z3="0.857265"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.334383"
                              y3="2.13408"
                              z3="0.239853"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.578697"
                              y3="2.56145"
                              z3="0.923303"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.008864"
                              y3="1.69248"
                              z3="1.441092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.328867"
                              y3="3.309832"
                              z3="1.69265"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.320546"
                              y3="2.99108"
                              z3="0.239208"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.09205"
                              y3="2.471312"
                              z3="-1.010026"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.129597"
                              y3="2.175916"
                              z3="-1.704204"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.798397"
                              y3="3.013388"
                              z3="-1.505358"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.092762"
                              y3="1.380113"
                              z3="-2.848983"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.326662"
                              y3="2.731699"
                              z3="-1.246961"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.50022"
                              y3="2.494394"
                              z3="-1.957422"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.475121"
                              y3="1.706729"
                              z3="-3.109668"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.275225"
                              y3="1.148551"
                              z3="-3.550988"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.85183"
                              y3="0.951484"
                              z3="-3.192189"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.337001"
                              y3="3.365627"
                              z3="-0.358398"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.433184"
                              y3="2.957827"
                              z3="-1.626636"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.392349"
                              y3="1.550885"
                              z3="-3.682365"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.254164"
                              y3="0.55336"
                              z3="-4.466401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1473,-.5892,1.9272;-.0371,-.2036,4.1274;-.9056,-1.2375,3.7585;-.4218,-2.3437,2.9933;.9547,-2.4368,2.6669;1.332,-.2697,3.7275;1.8443,-1.3971,3.0499;-.4206,.689,4.6256;-1.977,-1.1376,3.9464;-1.1158,-3.1056,2.6329;1.3157,-3.2734,2.0643;1.9889,.5794,3.9292;2.8974,-1.4408,2.7666;-1.6592,-.3387,.9621;-2.143,-.8596,-.0655;-1.3997,-1.4822,-.9894;-.0047,-1.5419,-1.0679;-1.9036,-1.9049,-1.7623;.5417,-2.1418,-2.2096;1.9174,-2.1948,-2.381;2.7702,-1.6597,-1.4079;2.2226,-1.0634,-.2841;.8214,-.9628,-.0773;.3728,.3324,.1827;-.1168,-2.5532,-2.9781;2.3324,-2.6547,-3.2812;3.8531,-1.7072,-1.5402;2.9014,-.6569,.4696;-3.6151,-.7979,-.2706;-4.1109,-1.2944,.5764;-3.9428,-1.2573,-1.2106;-3.923,.257,-.252;.471,1.4173,.8573;1.3344,2.1341,.2399;2.5787,2.5614,.9233;3.0089,1.6925,1.4411;2.3289,3.3098,1.6926;3.3205,2.9911,.2392;1.092,2.4713,-1.01;-.1296,2.1759,-1.7042;1.7984,3.0134,-1.5054;-.0928,1.3801,-2.849;-1.3267,2.7317,-1.247;-2.5002,2.4944,-1.9574;-2.4751,1.7067,-3.1097;-1.2752,1.1486,-3.551;.8518,.9515,-3.1922;-1.337,3.3656,-.3584;-3.4332,2.9578,-1.6266;-3.3923,1.5509,-3.6824;-1.2542,.5534,-4.4664;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.148381"
                              y3="-0.593343"
                              z3="1.932727"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.018736"
                              y3="-0.218925"
                              z3="4.136909"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.890386"
                              y3="-1.250668"
                              z3="3.769821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.413015"
                              y3="-2.352143"
                              z3="2.993902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.960919"
                              y3="-2.443671"
                              z3="2.655507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.347073"
                              y3="-0.282906"
                              z3="3.725205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.853903"
                              y3="-1.406391"
                              z3="3.037007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.397789"
                              y3="0.67086"
                              z3="4.64347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.960118"
                              y3="-1.152023"
                              z3="3.967849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.109922"
                              y3="-3.111945"
                              z3="2.634531"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.316383"
                              y3="-3.27631"
                              z3="2.044194"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.005714"
                              y3="0.565027"
                              z3="3.926403"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.904412"
                              y3="-1.448148"
                              z3="2.744075"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.666313"
                              y3="-0.336898"
                              z3="0.985901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158776"
                              y3="-0.850882"
                              z3="-0.041115"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.423196"
                              y3="-1.468562"
                              z3="-0.974099"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.028402"
                              y3="-1.533039"
                              z3="-1.062337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.933583"
                              y3="-1.885125"
                              z3="-1.746087"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.507029"
                              y3="-2.136689"
                              z3="-2.207011"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.881269"
                              y3="-2.192625"
                              z3="-2.389831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.743253"
                              y3="-1.654834"
                              z3="-1.426626"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.206206"
                              y3="-1.057797"
                              z3="-0.297803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.807683"
                              y3="-0.958776"
                              z3="-0.077385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.368058"
                              y3="0.344982"
                              z3="0.193561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.158476"
                              y3="-2.55093"
                              z3="-2.968065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.287519"
                              y3="-2.656635"
                              z3="-3.291916"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.824849"
                              y3="-1.702561"
                              z3="-1.568955"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.891489"
                              y3="-0.648872"
                              z3="0.448887"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.632548"
                              y3="-0.786767"
                              z3="-0.234688"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.12261"
                              y3="-1.291003"
                              z3="0.611243"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.967391"
                              y3="-1.237785"
                              z3="-1.176299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.941102"
                              y3="0.267574"
                              z3="-0.203868"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.470381"
                              y3="1.419679"
                              z3="0.86375"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.330266"
                              y3="2.145859"
                              z3="0.251424"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.56028"
                              y3="2.593628"
                              z3="0.947459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.001055"
                              y3="1.732339"
                              z3="1.46921"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.289523"
                              y3="3.337167"
                              z3="1.714508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.300932"
                              y3="3.037167"
                              z3="0.270956"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.097189"
                              y3="2.477737"
                              z3="-1.00113"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.111551"
                              y3="2.169176"
                              z3="-1.711451"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.802782"
                              y3="3.02857"
                              z3="-1.487758"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.04807"
                              y3="1.385229"
                              z3="-2.863158"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.322147"
                              y3="2.703862"
                              z3="-1.264701"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.482763"
                              y3="2.456479"
                              z3="-1.99287"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.431116"
                              y3="1.680521"
                              z3="-3.152156"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.217556"
                              y3="1.144213"
                              z3="-3.583209"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.907084"
                              y3="0.973834"
                              z3="-3.198074"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.352806"
                              y3="3.33009"
                              z3="-0.371138"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.426233"
                              y3="2.904651"
                              z3="-1.671142"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.33832"
                              y3="1.517313"
                              z3="-3.738596"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.175849"
                              y3="0.559406"
                              z3="-4.504562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1484,-.5933,1.9327;-.0187,-.2189,4.1369;-.8904,-1.2507,3.7698;-.413,-2.3521,2.9939;.9609,-2.4437,2.6555;1.3471,-.2829,3.7252;1.8539,-1.4064,3.037;-.3978,.6709,4.6435;-1.9601,-1.152,3.9678;-1.1099,-3.1119,2.6345;1.3164,-3.2763,2.0442;2.0057,.565,3.9264;2.9044,-1.4481,2.7441;-1.6663,-.3369,.9859;-2.1588,-.8509,-.0411;-1.4232,-1.4686,-.9741;-.0284,-1.533,-1.0623;-1.9336,-1.8851,-1.7461;.507,-2.1367,-2.207;1.8813,-2.1926,-2.3898;2.7433,-1.6548,-1.4266;2.2062,-1.0578,-.2978;.8077,-.9588,-.0774;.3681,.345,.1936;-.1585,-2.5509,-2.9681;2.2875,-2.6566,-3.2919;3.8248,-1.7026,-1.569;2.8915,-.6489,.4489;-3.6325,-.7868,-.2347;-4.1226,-1.291,.6112;-3.9674,-1.2378,-1.1763;-3.9411,.2676,-.2039;.4704,1.4197,.8638;1.3303,2.1459,.2514;2.5603,2.5936,.9475;3.0011,1.7323,1.4692;2.2895,3.3372,1.7145;3.3009,3.0372,.271;1.0972,2.4777,-1.0011;-.1116,2.1692,-1.7115;1.8028,3.0286,-1.4878;-.0481,1.3852,-2.8632;-1.3221,2.7039,-1.2647;-2.4828,2.4565,-1.9929;-2.4311,1.6805,-3.1522;-1.2176,1.1442,-3.5832;.9071,.9738,-3.1981;-1.3528,3.3301,-.3711;-3.4262,2.9047,-1.6711;-3.3383,1.5173,-3.7386;-1.1758,.5594,-4.5046;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.149478"
                              y3="-0.597264"
                              z3="1.937947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.000148"
                              y3="-0.234303"
                              z3="4.146012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.874792"
                              y3="-1.263814"
                              z3="3.780842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.404147"
                              y3="-2.360486"
                              z3="2.994063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.967046"
                              y3="-2.450403"
                              z3="2.643423"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.362491"
                              y3="-0.296142"
                              z3="3.722268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.863563"
                              y3="-1.415656"
                              z3="3.023381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.374168"
                              y3="0.652669"
                              z3="4.660959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.942681"
                              y3="-1.166416"
                              z3="3.989103"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.104089"
                              y3="-3.118082"
                              z3="2.635889"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.31674"
                              y3="-3.278999"
                              z3="2.023418"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.02296"
                              y3="0.55056"
                              z3="3.92286"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.911332"
                              y3="-1.455473"
                              z3="2.72064"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.67339"
                              y3="-0.334604"
                              z3="1.009843"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.174645"
                              y3="-0.841416"
                              z3="-0.016619"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.447132"
                              y3="-1.454255"
                              z3="-0.958715"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.052755"
                              y3="-1.523813"
                              z3="-1.056902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.964179"
                              y3="-1.864537"
                              z3="-1.729615"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.471441"
                              y3="-2.130971"
                              z3="-2.204778"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.844016"
                              y3="-2.190085"
                              z3="-2.399266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.715344"
                              y3="-1.650103"
                              z3="-1.445913"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.189227"
                              y3="-1.052369"
                              z3="-0.312064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.793525"
                              y3="-0.954457"
                              z3="-0.077864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.363339"
                              y3="0.357558"
                              z3="0.203831"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.201289"
                              y3="-2.547408"
                              z3="-2.958355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.241355"
                              y3="-2.657898"
                              z3="-3.303306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.79551"
                              y3="-1.698303"
                              z3="-1.598462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.881183"
                              y3="-0.641306"
                              z3="0.427493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.64997"
                              y3="-0.774113"
                              z3="-0.198634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.134579"
                              y3="-1.286031"
                              z3="0.645892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.992156"
                              y3="-1.216104"
                              z3="-1.141922"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.95832"
                              y3="0.279822"
                              z3="-0.155273"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469444"
                              y3="1.422436"
                              z3="0.870303"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.325695"
                              y3="2.158204"
                              z3="0.263408"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.540627"
                              y3="2.626449"
                              z3="0.972224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.992063"
                              y3="1.773002"
                              z3="1.497791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.248665"
                              y3="3.364386"
                              z3="1.736976"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.2797"
                              y3="3.084319"
                              z3="0.30356"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.102239"
                              y3="2.48471"
                              z3="-0.991862"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.092883"
                              y3="2.162189"
                              z3="-1.718339"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.806746"
                              y3="3.044449"
                              z3="-1.469781"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.002164"
                              y3="1.390334"
                              z3="-2.876296"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.317127"
                              y3="2.67446"
                              z3="-1.282511"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.464192"
                              y3="2.41588"
                              z3="-2.028147"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.385388"
                              y3="1.651847"
                              z3="-3.193811"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.158109"
                              y3="1.13866"
                              z3="-3.61409"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.963546"
                              y3="0.997046"
                              z3="-3.202541"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.368709"
                              y3="3.292804"
                              z3="-0.38441"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.418329"
                              y3="2.847642"
                              z3="-1.71575"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.282162"
                              y3="1.480389"
                              z3="-3.793775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.095214"
                              y3="0.564105"
                              z3="-4.540653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1495,-.5973,1.9379;.0001,-.2343,4.146;-.8748,-1.2638,3.7808;-.4041,-2.3605,2.9941;.967,-2.4504,2.6434;1.3625,-.2961,3.7223;1.8636,-1.4157,3.0234;-.3742,.6527,4.661;-1.9427,-1.1664,3.9891;-1.1041,-3.1181,2.6359;1.3167,-3.279,2.0234;2.023,.5506,3.9229;2.9113,-1.4555,2.7206;-1.6734,-.3346,1.0098;-2.1746,-.8414,-.0166;-1.4471,-1.4543,-.9587;-.0528,-1.5238,-1.0569;-1.9642,-1.8645,-1.7296;.4714,-2.131,-2.2048;1.844,-2.1901,-2.3993;2.7153,-1.6501,-1.4459;2.1892,-1.0524,-.3121;.7935,-.9545,-.0779;.3633,.3576,.2038;-.2013,-2.5474,-2.9584;2.2414,-2.6579,-3.3033;3.7955,-1.6983,-1.5985;2.8812,-.6413,.4275;-3.65,-.7741,-.1986;-4.1346,-1.286,.6459;-3.9922,-1.2161,-1.1419;-3.9583,.2798,-.1553;.4694,1.4224,.8703;1.3257,2.1582,.2634;2.5406,2.6264,.9722;2.9921,1.773,1.4978;2.2487,3.3644,1.737;3.2797,3.0843,.3036;1.1022,2.4847,-.9919;-.0929,2.1622,-1.7183;1.8067,3.0444,-1.4698;-.0022,1.3903,-2.8763;-1.3171,2.6745,-1.2825;-2.4642,2.4159,-2.0281;-2.3854,1.6518,-3.1938;-1.1581,1.1387,-3.6141;.9635,.997,-3.2025;-1.3687,3.2928,-.3844;-3.4183,2.8476,-1.7158;-3.2822,1.4804,-3.7938;-1.0952,.5641,-4.5407;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150318"
                              y3="-0.600582"
                              z3="1.942869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.019634"
                              y3="-0.249528"
                              z3="4.154681"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.858769"
                              y3="-1.276692"
                              z3="3.79155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.395304"
                              y3="-2.368409"
                              z3="2.993676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.972921"
                              y3="-2.456692"
                              z3="2.630401"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.378254"
                              y3="-0.309185"
                              z3="3.718509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.873144"
                              y3="-1.424596"
                              z3="3.008682"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.349665"
                              y3="0.634507"
                              z3="4.678228"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.924653"
                              y3="-1.180559"
                              z3="4.010343"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.098464"
                              y3="-3.123674"
                              z3="2.636849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.316545"
                              y3="-3.281131"
                              z3="2.001585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.040688"
                              y3="0.536183"
                              z3="3.918423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.917994"
                              y3="-1.46245"
                              z3="2.695865"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.680842"
                              y3="-0.331497"
                              z3="1.034172"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.191161"
                              y3="-0.830877"
                              z3="0.008406"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.472153"
                              y3="-1.43875"
                              z3="-0.943071"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.078377"
                              y3="-1.513495"
                              z3="-1.051753"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.996149"
                              y3="-1.842531"
                              z3="-1.712694"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.43416"
                              y3="-2.123747"
                              z3="-2.203113"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.804899"
                              y3="-2.186127"
                              z3="-2.409631"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.685806"
                              y3="-1.644591"
                              z3="-1.466159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.171065"
                              y3="-1.046321"
                              z3="-0.327145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.778311"
                              y3="-0.949168"
                              z3="-0.078917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.358082"
                              y3="0.370412"
                              z3="0.213338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.246038"
                              y3="-2.541644"
                              z3="-2.949243"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.193039"
                              y3="-2.657324"
                              z3="-3.315865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.764399"
                              y3="-1.693443"
                              z3="-1.629197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.869902"
                              y3="-0.633499"
                              z3="0.405148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.667966"
                              y3="-0.760251"
                              z3="-0.16156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.146885"
                              y3="-1.280071"
                              z3="0.681454"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.01786"
                              y3="-1.192876"
                              z3="-1.106393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.975816"
                              y3="0.293192"
                              z3="-0.105198"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468012"
                              y3="1.426026"
                              z3="0.877139"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.320855"
                              y3="2.171077"
                              z3="0.276034"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.52004"
                              y3="2.65946"
                              z3="0.997854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.981679"
                              y3="1.813864"
                              z3="1.527296"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.206901"
                              y3="3.391302"
                              z3="1.760135"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.257451"
                              y3="3.131551"
                              z3="0.337271"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.107708"
                              y3="2.491932"
                              z3="-0.982103"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.072861"
                              y3="2.154468"
                              z3="-1.724876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.810949"
                              y3="3.060503"
                              z3="-1.451332"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.046177"
                              y3="1.39578"
                              z3="-2.888872"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.311129"
                              y3="2.641884"
                              z3="-1.300125"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.443812"
                              y3="2.370621"
                              z3="-2.063116"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.336768"
                              y3="1.619456"
                              z3="-3.23489"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.095429"
                              y3="1.131875"
                              z3="-3.644242"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.022646"
                              y3="1.022384"
                              z3="-3.206306"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.384641"
                              y3="3.251581"
                              z3="-0.397631"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.408974"
                              y3="2.784074"
                              z3="-1.760124"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.222562"
                              y3="1.438573"
                              z3="-3.848242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.010443"
                              y3="0.568113"
                              z3="-4.575638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1503,-.6006,1.9429;.0196,-.2495,4.1547;-.8588,-1.2767,3.7915;-.3953,-2.3684,2.9937;.9729,-2.4567,2.6304;1.3783,-.3092,3.7185;1.8731,-1.4246,3.0087;-.3497,.6345,4.6782;-1.9247,-1.1806,4.0103;-1.0985,-3.1237,2.6368;1.3165,-3.2811,2.0016;2.0407,.5362,3.9184;2.918,-1.4625,2.6959;-1.6808,-.3315,1.0342;-2.1912,-.8309,.0084;-1.4722,-1.4387,-.9431;-.0784,-1.5135,-1.0518;-1.9961,-1.8425,-1.7127;.4342,-2.1237,-2.2031;1.8049,-2.1861,-2.4096;2.6858,-1.6446,-1.4662;2.1711,-1.0463,-.3271;.7783,-.9492,-.0789;.3581,.3704,.2133;-.246,-2.5416,-2.9492;2.193,-2.6573,-3.3159;3.7644,-1.6934,-1.6292;2.8699,-.6335,.4051;-3.668,-.7603,-.1616;-4.1469,-1.2801,.6815;-4.0179,-1.1929,-1.1064;-3.9758,.2932,-.1052;.468,1.426,.8771;1.3209,2.1711,.276;2.52,2.6595,.9979;2.9817,1.8139,1.5273;2.2069,3.3913,1.7601;3.2575,3.1316,.3373;1.1077,2.4919,-.9821;-.0729,2.1545,-1.7249;1.8109,3.0605,-1.4513;.0462,1.3958,-2.8889;-1.3111,2.6419,-1.3001;-2.4438,2.3706,-2.0631;-2.3368,1.6195,-3.2349;-1.0954,1.1319,-3.6442;1.0226,1.0224,-3.2063;-1.3846,3.2516,-.3976;-3.409,2.7841,-1.7601;-3.2226,1.4386,-3.8482;-1.0104,.5681,-4.5756;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150873"
                              y3="-0.603337"
                              z3="1.947507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.039608"
                              y3="-0.264478"
                              z3="4.162891"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.842438"
                              y3="-1.289187"
                              z3="3.80197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.38661"
                              y3="-2.375854"
                              z3="2.992868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.978423"
                              y3="-2.462529"
                              z3="2.616632"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.394251"
                              y3="-0.32196"
                              z3="3.713957"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.88253"
                              y3="-1.433192"
                              z3="2.993051"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.324387"
                              y3="0.616536"
                              z3="4.695173"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.906152"
                              y3="-1.194314"
                              z3="4.03155"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.093167"
                              y3="-3.128679"
                              z3="2.637571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.315676"
                              y3="-3.282752"
                              z3="1.978967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.058799"
                              y3="0.521974"
                              z3="3.913073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.924288"
                              y3="-1.469109"
                              z3="2.66994"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.688643"
                              y3="-0.32769"
                              z3="1.058824"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.208274"
                              y3="-0.819428"
                              z3="0.033922"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.498171"
                              y3="-1.422248"
                              z3="-0.927127"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.105185"
                              y3="-1.502136"
                              z3="-1.046852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.029365"
                              y3="-1.81933"
                              z3="-1.695286"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.395297"
                              y3="-2.114823"
                              z3="-2.202086"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.764017"
                              y3="-2.180507"
                              z3="-2.420987"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.654713"
                              y3="-1.638247"
                              z3="-1.487296"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.151779"
                              y3="-1.039799"
                              z3="-0.342904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.762104"
                              y3="-0.943069"
                              z3="-0.080428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.352423"
                              y3="0.383242"
                              z3="0.222136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.292585"
                              y3="-2.533245"
                              z3="-2.940937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.142675"
                              y3="-2.654477"
                              z3="-3.329748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.731585"
                              y3="-1.687918"
                              z3="-1.661065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.857696"
                              y3="-0.625727"
                              z3="0.382068"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.686472"
                              y3="-0.74532"
                              z3="-0.123534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.159502"
                              y3="-1.273243"
                              z3="0.717839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.044445"
                              y3="-1.168215"
                              z3="-1.06977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.993487"
                              y3="0.307544"
                              z3="-0.053693"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466103"
                              y3="1.430312"
                              z3="0.88409"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.315737"
                              y3="2.184347"
                              z3="0.289108"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.498515"
                              y3="2.692545"
                              z3="1.024119"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.96991"
                              y3="1.854837"
                              z3="1.557544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.164225"
                              y3="3.417833"
                              z3="1.783711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.234174"
                              y3="3.178718"
                              z3="0.371832"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.11363"
                              y3="2.499321"
                              z3="-0.97203"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.051431"
                              y3="2.146098"
                              z3="-1.731211"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.815465"
                              y3="3.076627"
                              z3="-1.432551"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.096792"
                              y3="1.401839"
                              z3="-2.901069"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.303938"
                              y3="2.606075"
                              z3="-1.317513"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.421467"
                              y3="2.320652"
                              z3="-2.097555"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.285314"
                              y3="1.583473"
                              z3="-3.275195"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.029745"
                              y3="1.124136"
                              z3="-3.673659"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.084092"
                              y3="1.050228"
                              z3="-3.209703"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.400225"
                              y3="3.206207"
                              z3="-0.410743"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.397903"
                              y3="2.713699"
                              z3="-1.803815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.159632"
                              y3="1.391941"
                              z3="-3.901636"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.921987"
                              y3="0.571742"
                              z3="-4.609478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1509,-.6033,1.9475;.0396,-.2645,4.1629;-.8424,-1.2892,3.802;-.3866,-2.3759,2.9929;.9784,-2.4625,2.6166;1.3943,-.322,3.714;1.8825,-1.4332,2.9931;-.3244,.6165,4.6952;-1.9062,-1.1943,4.0316;-1.0932,-3.1287,2.6376;1.3157,-3.2828,1.979;2.0588,.522,3.9131;2.9243,-1.4691,2.6699;-1.6886,-.3277,1.0588;-2.2083,-.8194,.0339;-1.4982,-1.4222,-.9271;-.1052,-1.5021,-1.0469;-2.0294,-1.8193,-1.6953;.3953,-2.1148,-2.2021;1.764,-2.1805,-2.421;2.6547,-1.6382,-1.4873;2.1518,-1.0398,-.3429;.7621,-.9431,-.0804;.3524,.3832,.2221;-.2926,-2.5332,-2.9409;2.1427,-2.6545,-3.3297;3.7316,-1.6879,-1.6611;2.8577,-.6257,.3821;-3.6865,-.7453,-.1235;-4.1595,-1.2732,.7178;-4.0444,-1.1682,-1.0698;-3.9935,.3075,-.0537;.4661,1.4303,.8841;1.3157,2.1843,.2891;2.4985,2.6925,1.0241;2.9699,1.8548,1.5575;2.1642,3.4178,1.7837;3.2342,3.1787,.3718;1.1136,2.4993,-.972;-.0514,2.1461,-1.7312;1.8155,3.0766,-1.4326;.0968,1.4018,-2.9011;-1.3039,2.6061,-1.3175;-2.4215,2.3207,-2.0976;-2.2853,1.5835,-3.2752;-1.0297,1.1241,-3.6737;1.0841,1.0502,-3.2097;-1.4002,3.2062,-.4107;-3.3979,2.7137,-1.8038;-3.1596,1.3919,-3.9016;-.922,.5717,-4.6095;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.151231"
                              y3="-0.605835"
                              z3="1.951774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.059745"
                              y3="-0.27919"
                              z3="4.170501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.82607"
                              y3="-1.301371"
                              z3="3.811932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.378205"
                              y3="-2.382976"
                              z3="2.991667"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.983471"
                              y3="-2.468136"
                              z3="2.602397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.410229"
                              y3="-0.334568"
                              z3="3.708708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.891587"
                              y3="-1.441639"
                              z3="2.976818"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.298733"
                              y3="0.598782"
                              z3="4.711484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.88748"
                              y3="-1.207718"
                              z3="4.052368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.088288"
                              y3="-3.133279"
                              z3="2.638041"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.314144"
                              y3="-3.284154"
                              z3="1.9560"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.077012"
                              y3="0.507849"
                              z3="3.906914"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.930129"
                              y3="-1.475684"
                              z3="2.643386"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.696468"
                              y3="-0.323485"
                              z3="1.083318"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.225482"
                              y3="-0.807465"
                              z3="0.05941"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.524552"
                              y3="-1.405551"
                              z3="-0.911029"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.132528"
                              y3="-1.490414"
                              z3="-1.04212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.06303"
                              y3="-1.795798"
                              z3="-1.677604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.355688"
                              y3="-2.104883"
                              z3="-2.201536"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.722221"
                              y3="-2.173857"
                              z3="-2.4330"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.622758"
                              y3="-1.631668"
                              z3="-1.508874"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.131883"
                              y3="-1.033409"
                              z3="-0.358977"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.745403"
                              y3="-0.936752"
                              z3="-0.082225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.346885"
                              y3="0.395712"
                              z3="0.230223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.339964"
                              y3="-2.522918"
                              z3="-2.933381"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.091239"
                              y3="-2.649993"
                              z3="-3.344557"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.697783"
                              y3="-1.682315"
                              z3="-1.693432"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844984"
                              y3="-0.618628"
                              z3="0.358712"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.704898"
                              y3="-0.729224"
                              z3="-0.08558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.172404"
                              y3="-1.265087"
                              z3="0.753928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.071096"
                              y3="-1.14202"
                              z3="-1.033148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.010301"
                              y3="0.323123"
                              z3="-0.002145"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.464081"
                              y3="1.434882"
                              z3="0.89077"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.310381"
                              y3="2.197959"
                              z3="0.302176"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.475998"
                              y3="2.725968"
                              z3="1.050447"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.957114"
                              y3="1.896395"
                              z3="1.587931"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.120384"
                              y3="3.444107"
                              z3="1.807163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.20953"
                              y3="3.226412"
                              z3="0.406602"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.119775"
                              y3="2.50706"
                              z3="-0.961982"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.029086"
                              y3="2.13762"
                              z3="-1.737375"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.819964"
                              y3="3.093102"
                              z3="-1.413816"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.148389"
                              y3="1.40846"
                              z3="-2.912553"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.29554"
                              y3="2.568497"
                              z3="-1.334624"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.397492"
                              y3="2.267632"
                              z3="-2.130892"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.232194"
                              y3="1.544826"
                              z3="-3.313721"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.962723"
                              y3="1.115539"
                              z3="-3.701466"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.146239"
                              y3="1.07994"
                              z3="-3.212514"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.414763"
                              y3="3.158623"
                              z3="-0.424006"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.385087"
                              y3="2.638683"
                              z3="-1.846119"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.094805"
                              y3="1.341469"
                              z3="-3.95254"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.832201"
                              y3="0.574487"
                              z3="-4.640983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1512,-.6058,1.9518;.0597,-.2792,4.1705;-.8261,-1.3014,3.8119;-.3782,-2.383,2.9917;.9835,-2.4681,2.6024;1.4102,-.3346,3.7087;1.8916,-1.4416,2.9768;-.2987,.5988,4.7115;-1.8875,-1.2077,4.0524;-1.0883,-3.1333,2.638;1.3141,-3.2842,1.956;2.077,.5078,3.9069;2.9301,-1.4757,2.6434;-1.6965,-.3235,1.0833;-2.2255,-.8075,.0594;-1.5246,-1.4056,-.911;-.1325,-1.4904,-1.0421;-2.063,-1.7958,-1.6776;.3557,-2.1049,-2.2015;1.7222,-2.1739,-2.433;2.6228,-1.6317,-1.5089;2.1319,-1.0334,-.359;.7454,-.9368,-.0822;.3469,.3957,.2302;-.34,-2.5229,-2.9334;2.0912,-2.65,-3.3446;3.6978,-1.6823,-1.6934;2.845,-.6186,.3587;-3.7049,-.7292,-.0856;-4.1724,-1.2651,.7539;-4.0711,-1.142,-1.0331;-4.0103,.3231,-.0021;.4641,1.4349,.8908;1.3104,2.198,.3022;2.476,2.726,1.0504;2.9571,1.8964,1.5879;2.1204,3.4441,1.8072;3.2095,3.2264,.4066;1.1198,2.5071,-.962;-.0291,2.1376,-1.7374;1.82,3.0931,-1.4138;.1484,1.4085,-2.9126;-1.2955,2.5685,-1.3346;-2.3975,2.2676,-2.1309;-2.2322,1.5448,-3.3137;-.9627,1.1155,-3.7015;1.1462,1.0799,-3.2125;-1.4148,3.1586,-.424;-3.3851,2.6387,-1.8461;-3.0948,1.3415,-3.9525;-.8322,.5745,-4.641;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.151292"
                              y3="-0.607801"
                              z3="1.955603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.080372"
                              y3="-0.293905"
                              z3="4.17749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.809376"
                              y3="-1.313402"
                              z3="3.821353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.369962"
                              y3="-2.389771"
                              z3="2.98967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.98811"
                              y3="-2.47339"
                              z3="2.587032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.426425"
                              y3="-0.347132"
                              z3="3.702481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.900416"
                              y3="-1.449887"
                              z3="2.959356"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.272287"
                              y3="0.580874"
                              z3="4.727398"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.868304"
                              y3="-1.220983"
                              z3="4.072908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.083753"
                              y3="-3.137404"
                              z3="2.637837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.311892"
                              y3="-3.285075"
                              z3="1.931792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.095593"
                              y3="0.493647"
                              z3="3.899728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.935555"
                              y3="-1.482055"
                              z3="2.61538"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704607"
                              y3="-0.318448"
                              z3="1.108055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.243372"
                              y3="-0.79457"
                              z3="0.085442"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.552133"
                              y3="-1.388077"
                              z3="-0.894478"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.161282"
                              y3="-1.47758"
                              z3="-1.037677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.098194"
                              y3="-1.771281"
                              z3="-1.659226"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.314207"
                              y3="-2.093115"
                              z3="-2.201694"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.678327"
                              y3="-2.16509"
                              z3="-2.446315"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.588944"
                              y3="-1.623649"
                              z3="-1.531794"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.11063"
                              y3="-1.026148"
                              z3="-0.376075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.727533"
                              y3="-0.929419"
                              z3="-0.084636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.340712"
                              y3="0.40834"
                              z3="0.237573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.389418"
                              y3="-2.510162"
                              z3="-2.926518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.037357"
                              y3="-2.642698"
                              z3="-3.361058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.661947"
                              y3="-1.675241"
                              z3="-1.727512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.831161"
                              y3="-0.611257"
                              z3="0.334249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.723896"
                              y3="-0.711835"
                              z3="-0.046617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.185846"
                              y3="-1.25507"
                              z3="0.791288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.098765"
                              y3="-1.114791"
                              z3="-0.995049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.027086"
                              y3="0.340048"
                              z3="0.04999"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.461624"
                              y3="1.440237"
                              z3="0.897685"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.304808"
                              y3="2.212061"
                              z3="0.315857"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.452336"
                              y3="2.760018"
                              z3="1.077602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.942656"
                              y3="1.939092"
                              z3="1.620045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.075121"
                              y3="3.471043"
                              z3="1.830573"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.183782"
                              y3="3.274264"
                              z3="0.44231"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.126543"
                              y3="2.514829"
                              z3="-0.951471"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.005087"
                              y3="2.128212"
                              z3="-1.743029"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.824909"
                              y3="3.109495"
                              z3="-1.394683"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.202369"
                              y3="1.415004"
                              z3="-2.922963"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.285383"
                              y3="2.527791"
                              z3="-1.35154"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.37088"
                              y3="2.2098"
                              z3="-2.163615"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.175723"
                              y3="1.501873"
                              z3="-3.350914"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.892482"
                              y3="1.10508"
                              z3="-3.727739"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.210656"
                              y3="1.111434"
                              z3="-3.214089"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.428201"
                              y3="3.107371"
                              z3="-0.437536"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.369656"
                              y3="2.556904"
                              z3="-1.887876"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.02602"
                              y3="1.285223"
                              z3="-4.00176"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.738713"
                              y3="0.575708"
                              z3="-4.670361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1513,-.6078,1.9556;.0804,-.2939,4.1775;-.8094,-1.3134,3.8214;-.37,-2.3898,2.9897;.9881,-2.4734,2.587;1.4264,-.3471,3.7025;1.9004,-1.4499,2.9594;-.2723,.5809,4.7274;-1.8683,-1.221,4.0729;-1.0838,-3.1374,2.6378;1.3119,-3.2851,1.9318;2.0956,.4936,3.8997;2.9356,-1.4821,2.6154;-1.7046,-.3184,1.1081;-2.2434,-.7946,.0854;-1.5521,-1.3881,-.8945;-.1613,-1.4776,-1.0377;-2.0982,-1.7713,-1.6592;.3142,-2.0931,-2.2017;1.6783,-2.1651,-2.4463;2.5889,-1.6236,-1.5318;2.1106,-1.0261,-.3761;.7275,-.9294,-.0846;.3407,.4083,.2376;-.3894,-2.5102,-2.9265;2.0374,-2.6427,-3.3611;3.6619,-1.6752,-1.7275;2.8312,-.6113,.3342;-3.7239,-.7118,-.0466;-4.1858,-1.2551,.7913;-4.0988,-1.1148,-.995;-4.0271,.34,.05;.4616,1.4402,.8977;1.3048,2.2121,.3159;2.4523,2.76,1.0776;2.9427,1.9391,1.62;2.0751,3.471,1.8306;3.1838,3.2743,.4423;1.1265,2.5148,-.9515;-.0051,2.1282,-1.743;1.8249,3.1095,-1.3947;.2024,1.415,-2.923;-1.2854,2.5278,-1.3515;-2.3709,2.2098,-2.1636;-2.1757,1.5019,-3.3509;-.8925,1.1051,-3.7277;1.2107,1.1114,-3.2141;-1.4282,3.1074,-.4375;-3.3697,2.5569,-1.8879;-3.026,1.2852,-4.0018;-.7387,.5757,-4.6704;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.15118"
                              y3="-0.609471"
                              z3="1.95911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.101202"
                              y3="-0.308549"
                              z3="4.183903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.792691"
                              y3="-1.325185"
                              z3="3.830255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.362152"
                              y3="-2.39627"
                              z3="2.987163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.992133"
                              y3="-2.478504"
                              z3="2.571074"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.442628"
                              y3="-0.359761"
                              z3="3.695587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908838"
                              y3="-1.458185"
                              z3="2.941234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.245343"
                              y3="0.5630"
                              z3="4.742757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.848992"
                              y3="-1.233893"
                              z3="4.09298"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.079834"
                              y3="-3.141062"
                              z3="2.637208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.308742"
                              y3="-3.285835"
                              z3="1.907045"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.114372"
                              y3="0.479224"
                              z3="3.891816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.94044"
                              y3="-1.488594"
                              z3="2.586683"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.712721"
                              y3="-0.312738"
                              z3="1.13268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26134"
                              y3="-0.780695"
                              z3="0.111434"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.580067"
                              y3="-1.369701"
                              z3="-0.877902"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.190597"
                              y3="-1.463828"
                              z3="-1.033502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.133802"
                              y3="-1.745499"
                              z3="-1.640789"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.271885"
                              y3="-2.07963"
                              z3="-2.202506"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.633404"
                              y3="-2.154714"
                              z3="-2.460436"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.554193"
                              y3="-1.615056"
                              z3="-1.555211"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.088748"
                              y3="-1.01886"
                              z3="-0.39346"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.709187"
                              y3="-0.921652"
                              z3="-0.087303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.334723"
                              y3="0.420577"
                              z3="0.244495"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.439803"
                              y3="-2.494679"
                              z3="-2.92063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.982239"
                              y3="-2.633077"
                              z3="-3.378696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.625036"
                              y3="-1.667834"
                              z3="-1.762124"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.816845"
                              y3="-0.604651"
                              z3="0.30964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.742793"
                              y3="-0.692868"
                              z3="-0.007789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.199595"
                              y3="-1.243109"
                              z3="0.82842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12641"
                              y3="-1.085869"
                              z3="-0.956919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.043051"
                              y3="0.35862"
                              z3="0.101755"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.459183"
                              y3="1.445895"
                              z3="0.904661"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.29899"
                              y3="2.226463"
                              z3="0.329636"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.427674"
                              y3="2.794662"
                              z3="1.104589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.927144"
                              y3="1.98292"
                              z3="1.652487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.028755"
                              y3="3.498348"
                              z3="1.85325"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.156628"
                              y3="3.322579"
                              z3="0.477699"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.133386"
                              y3="2.522628"
                              z3="-0.940895"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.019787"
                              y3="2.118069"
                              z3="-1.748245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.829553"
                              y3="3.125942"
                              z3="-1.375691"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.257253"
                              y3="1.421697"
                              z3="-2.932452"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.273881"
                              y3="2.484346"
                              z3="-1.367854"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.342352"
                              y3="2.147961"
                              z3="-2.194935"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.117323"
                              y3="1.455489"
                              z3="-3.386075"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.820845"
                              y3="1.093294"
                              z3="-3.752195"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.275553"
                              y3="1.144736"
                              z3="-3.215015"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.440411"
                              y3="3.052783"
                              z3="-0.450859"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.352011"
                              y3="2.469438"
                              z3="-1.927944"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.954915"
                              y3="1.224338"
                              z3="-4.04831"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.64392"
                              y3="0.575868"
                              z3="-4.697355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1512,-.6095,1.9591;.1012,-.3085,4.1839;-.7927,-1.3252,3.8303;-.3622,-2.3963,2.9872;.9921,-2.4785,2.5711;1.4426,-.3598,3.6956;1.9088,-1.4582,2.9412;-.2453,.563,4.7428;-1.849,-1.2339,4.093;-1.0798,-3.1411,2.6372;1.3087,-3.2858,1.907;2.1144,.4792,3.8918;2.9404,-1.4886,2.5867;-1.7127,-.3127,1.1327;-2.2613,-.7807,.1114;-1.5801,-1.3697,-.8779;-.1906,-1.4638,-1.0335;-2.1338,-1.7455,-1.6408;.2719,-2.0796,-2.2025;1.6334,-2.1547,-2.4604;2.5542,-1.6151,-1.5552;2.0887,-1.0189,-.3935;.7092,-.9217,-.0873;.3347,.4206,.2445;-.4398,-2.4947,-2.9206;1.9822,-2.6331,-3.3787;3.625,-1.6678,-1.7621;2.8168,-.6047,.3096;-3.7428,-.6929,-.0078;-4.1996,-1.2431,.8284;-4.1264,-1.0859,-.9569;-4.0431,.3586,.1018;.4592,1.4459,.9047;1.299,2.2265,.3296;2.4277,2.7947,1.1046;2.9271,1.9829,1.6525;2.0288,3.4983,1.8533;3.1566,3.3226,.4777;1.1334,2.5226,-.9409;.0198,2.1181,-1.7482;1.8296,3.1259,-1.3757;.2573,1.4217,-2.9325;-1.2739,2.4843,-1.3679;-2.3424,2.148,-2.1949;-2.1173,1.4555,-3.3861;-.8208,1.0933,-3.7522;1.2756,1.1447,-3.215;-1.4404,3.0528,-.4509;-3.352,2.4694,-1.9279;-2.9549,1.2243,-4.0483;-.6439,.5759,-4.6974;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150957"
                              y3="-0.610991"
                              z3="1.962274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.121918"
                              y3="-0.323132"
                              z3="4.189721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.776314"
                              y3="-1.336703"
                              z3="3.838548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.35497"
                              y3="-2.402519"
                              z3="2.984186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.995397"
                              y3="-2.483616"
                              z3="2.554782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.458594"
                              y3="-0.372547"
                              z3="3.688213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.916693"
                              y3="-1.466691"
                              z3="2.922787"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.218267"
                              y3="0.545188"
                              z3="4.757441"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.829876"
                              y3="-1.246375"
                              z3="4.112337"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.076701"
                              y3="-3.144289"
                              z3="2.636131"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.30462"
                              y3="-3.286626"
                              z3="1.882122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.133102"
                              y3="0.464479"
                              z3="3.883414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.944683"
                              y3="-1.49552"
                              z3="2.55781"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.720545"
                              y3="-0.306439"
                              z3="1.156833"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.278964"
                              y3="-0.765842"
                              z3="0.136904"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.60777"
                              y3="-1.350342"
                              z3="-0.861704"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.219864"
                              y3="-1.449264"
                              z3="-1.029651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.169128"
                              y3="-1.718191"
                              z3="-1.62287"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.229544"
                              y3="-2.064618"
                              z3="-2.203897"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.588329"
                              y3="-2.143235"
                              z3="-2.474892"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.519223"
                              y3="-1.606454"
                              z3="-1.578466"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.066743"
                              y3="-1.01198"
                              z3="-0.41063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.69082"
                              y3="-0.91375"
                              z3="-0.090039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.329313"
                              y3="0.432509"
                              z3="0.25107"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.490175"
                              y3="-2.476599"
                              z3="-2.915804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.926911"
                              y3="-2.621789"
                              z3="-3.396856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.587816"
                              y3="-1.660823"
                              z3="-1.796321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.802414"
                              y3="-0.599274"
                              z3="0.285547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.761154"
                              y3="-0.672294"
                              z3="0.030225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.213336"
                              y3="-1.22925"
                              z3="0.864543"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153446"
                              y3="-1.055156"
                              z3="-0.919521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.05781"
                              y3="0.378853"
                              z3="0.152501"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.457122"
                              y3="1.45163"
                              z3="0.911486"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.293009"
                              y3="2.241146"
                              z3="0.343091"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.402313"
                              y3="2.82976"
                              z3="1.130676"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.911096"
                              y3="2.027598"
                              z3="1.684088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.981848"
                              y3="3.525636"
                              z3="1.874818"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.128091"
                              y3="3.371434"
                              z3="0.511889"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.139913"
                              y3="2.530616"
                              z3="-0.93054"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.044902"
                              y3="2.107451"
                              z3="-1.752974"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.83336"
                              y3="3.142643"
                              z3="-1.357313"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.311896"
                              y3="1.428623"
                              z3="-2.940963"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.261369"
                              y3="2.438736"
                              z3="-1.383244"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.312444"
                              y3="2.082889"
                              z3="-2.224274"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.058027"
                              y3="1.406349"
                              z3="-3.41866"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.749154"
                              y3="1.080497"
                              z3="-3.77454"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.339564"
                              y3="1.179695"
                              z3="-3.215442"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.451333"
                              y3="2.995549"
                              z3="-0.463671"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.332463"
                              y3="2.377275"
                              z3="-1.965534"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.882676"
                              y3="1.159669"
                              z3="-4.091455"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.549547"
                              y3="0.575193"
                              z3="-4.721706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.151,-.611,1.9623;.1219,-.3231,4.1897;-.7763,-1.3367,3.8385;-.355,-2.4025,2.9842;.9954,-2.4836,2.5548;1.4586,-.3725,3.6882;1.9167,-1.4667,2.9228;-.2183,.5452,4.7574;-1.8299,-1.2464,4.1123;-1.0767,-3.1443,2.6361;1.3046,-3.2866,1.8821;2.1331,.4645,3.8834;2.9447,-1.4955,2.5578;-1.7205,-.3064,1.1568;-2.279,-.7658,.1369;-1.6078,-1.3503,-.8617;-.2199,-1.4493,-1.0297;-2.1691,-1.7182,-1.6229;.2295,-2.0646,-2.2039;1.5883,-2.1432,-2.4749;2.5192,-1.6065,-1.5785;2.0667,-1.012,-.4106;.6908,-.9137,-.09;.3293,.4325,.2511;-.4902,-2.4766,-2.9158;1.9269,-2.6218,-3.3969;3.5878,-1.6608,-1.7963;2.8024,-.5993,.2855;-3.7612,-.6723,.0302;-4.2133,-1.2292,.8645;-4.1534,-1.0552,-.9195;-4.0578,.3789,.1525;.4571,1.4516,.9115;1.293,2.2411,.3431;2.4023,2.8298,1.1307;2.9111,2.0276,1.6841;1.9818,3.5256,1.8748;3.1281,3.3714,.5119;1.1399,2.5306,-.9305;.0449,2.1075,-1.753;1.8334,3.1426,-1.3573;.3119,1.4286,-2.941;-1.2614,2.4387,-1.3832;-2.3124,2.0829,-2.2243;-2.058,1.4063,-3.4187;-.7492,1.0805,-3.7745;1.3396,1.1797,-3.2154;-1.4513,2.9955,-.4637;-3.3325,2.3773,-1.9655;-2.8827,1.1597,-4.0915;-.5495,.5752,-4.7217;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150882"
                              y3="-0.613052"
                              z3="1.965156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.142207"
                              y3="-0.337726"
                              z3="4.194937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.760127"
                              y3="-1.348477"
                              z3="3.846339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.34774"
                              y3="-2.409084"
                              z3="2.981216"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.998716"
                              y3="-2.488935"
                              z3="2.538916"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.474137"
                              y3="-0.385223"
                              z3="3.680628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.924358"
                              y3="-1.475196"
                              z3="2.904702"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.191804"
                              y3="0.527396"
                              z3="4.771146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.810926"
                              y3="-1.259283"
                              z3="4.130881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.073353"
                              y3="-3.148004"
                              z3="2.635156"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.300762"
                              y3="-3.287726"
                              z3="1.85805"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.151254"
                              y3="0.449981"
                              z3="3.874681"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.94875"
                              y3="-1.502354"
                              z3="2.529665"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727633"
                              y3="-0.30079"
                              z3="1.180054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.295422"
                              y3="-0.751556"
                              z3="0.161344"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.634113"
                              y3="-1.332343"
                              z3="-0.845753"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.247885"
                              y3="-1.435851"
                              z3="-1.025713"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.202817"
                              y3="-1.691982"
                              z3="-1.605363"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.188776"
                              y3="-2.050315"
                              z3="-2.205159"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.544794"
                              y3="-2.132736"
                              z3="-2.488615"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.485417"
                              y3="-1.599316"
                              z3="-1.600532"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.045592"
                              y3="-1.006544"
                              z3="-0.426927"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.673317"
                              y3="-0.906989"
                              z3="-0.092503"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.325132"
                              y3="0.443218"
                              z3="0.25709"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.538698"
                              y3="-2.458511"
                              z3="-2.911383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.873377"
                              y3="-2.611221"
                              z3="-3.414202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.551737"
                              y3="-1.6555"
                              z3="-1.828827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.788562"
                              y3="-0.595507"
                              z3="0.262554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.778009"
                              y3="-0.650624"
                              z3="0.065823"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.227259"
                              y3="-1.211918"
                              z3="0.898837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.178586"
                              y3="-1.02455"
                              z3="-0.884043"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.069363"
                              y3="0.400856"
                              z3="0.198211"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.455356"
                              y3="1.45657"
                              z3="0.917521"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.286368"
                              y3="2.25575"
                              z3="0.355614"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.375909"
                              y3="2.864559"
                              z3="1.155293"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.894762"
                              y3="2.072026"
                              z3="1.713221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.934114"
                              y3="3.551201"
                              z3="1.895622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.097282"
                              y3="3.421005"
                              z3="0.544524"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.14529"
                              y3="2.539331"
                              z3="-0.920788"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.06885"
                              y3="2.098132"
                              z3="-1.757528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.835652"
                              y3="3.160107"
                              z3="-1.339738"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.363745"
                              y3="1.435697"
                              z3="-2.948069"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.248618"
                              y3="2.395641"
                              z3="-1.398507"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.28249"
                              y3="2.020342"
                              z3="-2.252187"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.000299"
                              y3="1.358385"
                              z3="-3.448516"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.680493"
                              y3="1.067636"
                              z3="-3.794101"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.399664"
                              y3="1.213927"
                              z3="-3.214535"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.460774"
                              y3="2.941699"
                              z3="-0.47733"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.311818"
                              y3="2.288078"
                              z3="-2.001418"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.812134"
                              y3="1.09588"
                              z3="-4.13084"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.459547"
                              y3="0.573005"
                              z3="-4.742133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1509,-.6131,1.9652;.1422,-.3377,4.1949;-.7601,-1.3485,3.8463;-.3477,-2.4091,2.9812;.9987,-2.4889,2.5389;1.4741,-.3852,3.6806;1.9244,-1.4752,2.9047;-.1918,.5274,4.7711;-1.8109,-1.2593,4.1309;-1.0734,-3.148,2.6352;1.3008,-3.2877,1.858;2.1513,.45,3.8747;2.9487,-1.5024,2.5297;-1.7276,-.3008,1.1801;-2.2954,-.7516,.1613;-1.6341,-1.3323,-.8458;-.2479,-1.4359,-1.0257;-2.2028,-1.692,-1.6054;.1888,-2.0503,-2.2052;1.5448,-2.1327,-2.4886;2.4854,-1.5993,-1.6005;2.0456,-1.0065,-.4269;.6733,-.907,-.0925;.3251,.4432,.2571;-.5387,-2.4585,-2.9114;1.8734,-2.6112,-3.4142;3.5517,-1.6555,-1.8288;2.7886,-.5955,.2626;-3.778,-.6506,.0658;-4.2273,-1.2119,.8988;-4.1786,-1.0246,-.884;-4.0694,.4009,.1982;.4554,1.4566,.9175;1.2864,2.2557,.3556;2.3759,2.8646,1.1553;2.8948,2.072,1.7132;1.9341,3.5512,1.8956;3.0973,3.421,.5445;1.1453,2.5393,-.9208;.0688,2.0981,-1.7575;1.8357,3.1601,-1.3397;.3637,1.4357,-2.9481;-1.2486,2.3956,-1.3985;-2.2825,2.0203,-2.2522;-2.0003,1.3584,-3.4485;-.6805,1.0676,-3.7941;1.3997,1.2139,-3.2145;-1.4608,2.9417,-.4773;-3.3118,2.2881,-2.0014;-2.8121,1.0959,-4.1308;-.4595,.573,-4.7421;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.151452"
                              y3="-0.616515"
                              z3="1.967798"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.160872"
                              y3="-0.351572"
                              z3="4.199449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.744748"
                              y3="-1.360324"
                              z3="3.853598"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.340082"
                              y3="-2.416282"
                              z3="2.979263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.002829"
                              y3="-2.49467"
                              z3="2.525505"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.488455"
                              y3="-0.396969"
                              z3="3.673692"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.931975"
                              y3="-1.483332"
                              z3="2.888952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.167869"
                              y3="0.510688"
                              z3="4.782934"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.792999"
                              y3="-1.27258"
                              z3="4.147803"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.068926"
                              y3="-3.153013"
                              z3="2.63531"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.298672"
                              y3="-3.289759"
                              z3="1.837647"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.167599"
                              y3="0.436929"
                              z3="3.866341"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.953082"
                              y3="-1.508672"
                              z3="2.504987"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.732917"
                              y3="-0.297524"
                              z3="1.200672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.308759"
                              y3="-0.74032"
                              z3="0.182911"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.656255"
                              y3="-1.319358"
                              z3="-0.83069"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.271625"
                              y3="-1.426912"
                              z3="-1.021247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.231342"
                              y3="-1.671395"
                              z3="-1.589027"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.153607"
                              y3="-2.040697"
                              z3="-2.205176"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.50707"
                              y3="-2.12717"
                              z3="-2.499447"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.4563"
                              y3="-1.596932"
                              z3="-1.618828"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.027817"
                              y3="-1.005055"
                              z3="-0.4405"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.658905"
                              y3="-0.903749"
                              z3="-0.093957"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.323633"
                              y3="0.451038"
                              z3="0.26208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.580795"
                              y3="-2.444898"
                              z3="-2.906549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.826678"
                              y3="-2.605847"
                              z3="-3.428045"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.520529"
                              y3="-1.655187"
                              z3="-1.856183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.777258"
                              y3="-0.595296"
                              z3="0.242792"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.791262"
                              y3="-0.629698"
                              z3="0.095527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.240435"
                              y3="-1.191116"
                              z3="0.928476"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.198957"
                              y3="-0.997285"
                              z3="-0.853804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.075036"
                              y3="0.423304"
                              z3="0.233146"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.454267"
                              y3="1.459122"
                              z3="0.921557"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.278869"
                              y3="2.269228"
                              z3="0.365765"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.34924"
                              y3="2.896922"
                              z3="1.176548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.87969"
                              y3="2.113449"
                              z3="1.73639"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.887181"
                              y3="3.57191"
                              z3="1.915196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.064151"
                              y3="3.469967"
                              z3="0.573597"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.148038"
                              y3="2.549267"
                              z3="-0.912621"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.088446"
                              y3="2.092901"
                              z3="-1.762205"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.834949"
                              y3="3.178851"
                              z3="-1.32394"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.407264"
                              y3="1.443118"
                              z3="-2.95346"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.237895"
                              y3="2.362876"
                              z3="-1.413921"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.256293"
                              y3="1.97075"
                              z3="-2.278436"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.950305"
                              y3="1.319623"
                              z3="-3.474873"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.62189"
                              y3="1.057523"
                              z3="-3.810025"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.449687"
                              y3="1.243713"
                              z3="-3.21195"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.469024"
                              y3="2.900898"
                              z3="-0.492562"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.293063"
                              y3="2.216031"
                              z3="-2.035414"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.750544"
                              y3="1.043044"
                              z3="-4.16529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.382639"
                              y3="0.570083"
                              z3="-4.757316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1515,-.6165,1.9678;.1609,-.3516,4.1994;-.7447,-1.3603,3.8536;-.3401,-2.4163,2.9793;1.0028,-2.4947,2.5255;1.4885,-.397,3.6737;1.932,-1.4833,2.889;-.1679,.5107,4.7829;-1.793,-1.2726,4.1478;-1.0689,-3.153,2.6353;1.2987,-3.2898,1.8376;2.1676,.4369,3.8663;2.9531,-1.5087,2.505;-1.7329,-.2975,1.2007;-2.3088,-.7403,.1829;-1.6563,-1.3194,-.8307;-.2716,-1.4269,-1.0212;-2.2313,-1.6714,-1.589;.1536,-2.0407,-2.2052;1.5071,-2.1272,-2.4994;2.4563,-1.5969,-1.6188;2.0278,-1.0051,-.4405;.6589,-.9037,-.094;.3236,.451,.2621;-.5808,-2.4449,-2.9065;1.8267,-2.6058,-3.428;3.5205,-1.6552,-1.8562;2.7773,-.5953,.2428;-3.7913,-.6297,.0955;-4.2404,-1.1911,.9285;-4.199,-.9973,-.8538;-4.075,.4233,.2331;.4543,1.4591,.9216;1.2789,2.2692,.3658;2.3492,2.8969,1.1765;2.8797,2.1134,1.7364;1.8872,3.5719,1.9152;3.0642,3.47,.5736;1.148,2.5493,-.9126;.0884,2.0929,-1.7622;1.8349,3.1789,-1.3239;.4073,1.4431,-2.9535;-1.2379,2.3629,-1.4139;-2.2563,1.9708,-2.2784;-1.9503,1.3196,-3.4749;-.6219,1.0575,-3.81;1.4497,1.2437,-3.2119;-1.469,2.9009,-.4926;-3.2931,2.216,-2.0354;-2.7505,1.043,-4.1653;-.3826,.5701,-4.7573;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.152137"
                              y3="-0.619757"
                              z3="1.969517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.17889"
                              y3="-0.365094"
                              z3="4.202865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.729868"
                              y3="-1.371759"
                              z3="3.859538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.332714"
                              y3="-2.423221"
                              z3="2.976259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.006673"
                              y3="-2.500199"
                              z3="2.511604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.502204"
                              y3="-0.408436"
                              z3="3.666128"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.939202"
                              y3="-1.491253"
                              z3="2.872875"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.144684"
                              y3="0.494295"
                              z3="4.793432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.775585"
                              y3="-1.285413"
                              z3="4.163004"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.064686"
                              y3="-3.157779"
                              z3="2.634282"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.296482"
                              y3="-3.291665"
                              z3="1.81706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.183319"
                              y3="0.424159"
                              z3="3.857519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.957108"
                              y3="-1.514843"
                              z3="2.480441"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737565"
                              y3="-0.293694"
                              z3="1.219792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.321359"
                              y3="-0.728928"
                              z3="0.2032"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.677568"
                              y3="-1.30677"
                              z3="-0.816388"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.294559"
                              y3="-1.418302"
                              z3="-1.017245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.25885"
                              y3="-1.65169"
                              z3="-1.573249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.11945"
                              y3="-2.031691"
                              z3="-2.205329"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.470328"
                              y3="-2.122414"
                              z3="-2.510051"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.427889"
                              y3="-1.595342"
                              z3="-1.636775"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.01053"
                              y3="-1.004066"
                              z3="-0.454057"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.644994"
                              y3="-0.900596"
                              z3="-0.09588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.322243"
                              y3="0.45979"
                              z3="0.265842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.621729"
                              y3="-2.43217"
                              z3="-2.901733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.781144"
                              y3="-2.60151"
                              z3="-3.441389"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.490021"
                              y3="-1.655915"
                              z3="-1.882803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.766301"
                              y3="-0.595794"
                              z3="0.223185"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.803669"
                              y3="-0.60865"
                              z3="0.123806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.25276"
                              y3="-1.169064"
                              z3="0.957452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.218474"
                              y3="-0.971094"
                              z3="-0.824443"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.079814"
                              y3="0.445999"
                              z3="0.26527"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.453737"
                              y3="1.461722"
                              z3="0.924889"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.271635"
                              y3="2.283068"
                              z3="0.375559"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.322469"
                              y3="2.929197"
                              z3="1.197241"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.864404"
                              y3="2.155042"
                              z3="1.759076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.840514"
                              y3="3.592138"
                              z3="1.93406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.030408"
                              y3="3.518701"
                              z3="0.601991"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.150394"
                              y3="2.559775"
                              z3="-0.904486"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.107365"
                              y3="2.08776"
                              z3="-1.765595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.83306"
                              y3="3.198431"
                              z3="-1.30877"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.449064"
                              y3="1.449381"
                              z3="-2.956602"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.226889"
                              y3="2.331345"
                              z3="-1.428057"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.229914"
                              y3="1.922344"
                              z3="-2.302561"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.901134"
                              y3="1.281018"
                              z3="-3.498256"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.565039"
                              y3="1.046396"
                              z3="-3.822948"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.497288"
                              y3="1.271477"
                              z3="-3.207025"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.476186"
                              y3="2.862208"
                              z3="-0.507256"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.273383"
                              y3="2.146006"
                              z3="-2.06741"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.689837"
                              y3="0.990465"
                              z3="-4.196169"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.308127"
                              y3="0.565502"
                              z3="-4.768941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1521,-.6198,1.9695;.1789,-.3651,4.2029;-.7299,-1.3718,3.8595;-.3327,-2.4232,2.9763;1.0067,-2.5002,2.5116;1.5022,-.4084,3.6661;1.9392,-1.4913,2.8729;-.1447,.4943,4.7934;-1.7756,-1.2854,4.163;-1.0647,-3.1578,2.6343;1.2965,-3.2917,1.8171;2.1833,.4242,3.8575;2.9571,-1.5148,2.4804;-1.7376,-.2937,1.2198;-2.3214,-.7289,.2032;-1.6776,-1.3068,-.8164;-.2946,-1.4183,-1.0172;-2.2588,-1.6517,-1.5732;.1195,-2.0317,-2.2053;1.4703,-2.1224,-2.5101;2.4279,-1.5953,-1.6368;2.0105,-1.0041,-.4541;.645,-.9006,-.0959;.3222,.4598,.2658;-.6217,-2.4322,-2.9017;1.7811,-2.6015,-3.4414;3.49,-1.6559,-1.8828;2.7663,-.5958,.2232;-3.8037,-.6087,.1238;-4.2528,-1.1691,.9575;-4.2185,-.9711,-.8244;-4.0798,.446,.2653;.4537,1.4617,.9249;1.2716,2.2831,.3756;2.3225,2.9292,1.1972;2.8644,2.155,1.7591;1.8405,3.5921,1.9341;3.0304,3.5187,.602;1.1504,2.5598,-.9045;.1074,2.0878,-1.7656;1.8331,3.1984,-1.3088;.4491,1.4494,-2.9566;-1.2269,2.3313,-1.4281;-2.2299,1.9223,-2.3026;-1.9011,1.281,-3.4983;-.565,1.0464,-3.8229;1.4973,1.2715,-3.207;-1.4762,2.8622,-.5073;-3.2734,2.146,-2.0674;-2.6898,.9905,-4.1962;-.3081,.5655,-4.7689;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.153744"
                              y3="-0.624312"
                              z3="1.971279"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.193762"
                              y3="-0.376011"
                              z3="4.205702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.716976"
                              y3="-1.381846"
                              z3="3.865048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.325229"
                              y3="-2.430058"
                              z3="2.975591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.011492"
                              y3="-2.505621"
                              z3="2.50265"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.513723"
                              y3="-0.417415"
                              z3="3.660488"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.946155"
                              y3="-1.497872"
                              z3="2.861608"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.12622"
                              y3="0.48133"
                              z3="4.801181"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.760712"
                              y3="-1.297038"
                              z3="4.175673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.05933"
                              y3="-3.163453"
                              z3="2.635668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.296946"
                              y3="-3.294565"
                              z3="1.803472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.195971"
                              y3="0.414635"
                              z3="3.85024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.961553"
                              y3="-1.519843"
                              z3="2.462685"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739711"
                              y3="-0.293267"
                              z3="1.234742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.329301"
                              y3="-0.722101"
                              z3="0.218751"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.692197"
                              y3="-1.300372"
                              z3="-0.804665"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.310528"
                              y3="-1.415775"
                              z3="-1.013138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.278172"
                              y3="-1.639328"
                              z3="-1.560575"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.094673"
                              y3="-2.029515"
                              z3="-2.20407"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.443529"
                              y3="-2.125178"
                              z3="-2.516189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.407649"
                              y3="-1.601251"
                              z3="-1.648424"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.999022"
                              y3="-1.009108"
                              z3="-0.463023"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.636101"
                              y3="-0.90235"
                              z3="-0.096442"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.324713"
                              y3="0.463021"
                              z3="0.267896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.651819"
                              y3="-2.426171"
                              z3="-2.897016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.747404"
                              y3="-2.605256"
                              z3="-3.44929"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.468151"
                              y3="-1.664872"
                              z3="-1.900632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.759793"
                              y3="-0.602048"
                              z3="0.209345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.811052"
                              y3="-0.591414"
                              z3="0.143818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.262265"
                              y3="-1.14697"
                              z3="0.979505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.231227"
                              y3="-0.952029"
                              z3="-0.802782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.07872"
                              y3="0.465721"
                              z3="0.283997"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.45395"
                              y3="1.461112"
                              z3="0.925937"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.263807"
                              y3="2.294122"
                              z3="0.382038"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.297946"
                              y3="2.955312"
                              z3="1.212752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.852558"
                              y3="2.188817"
                              z3="1.772763"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.799203"
                              y3="3.604055"
                              z3="1.951002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.996922"
                              y3="3.562273"
                              z3="0.624522"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.149184"
                              y3="2.57106"
                              z3="-0.898687"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.119175"
                              y3="2.088591"
                              z3="-1.769499"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.827556"
                              y3="3.218485"
                              z3="-1.296159"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.478065"
                              y3="1.456962"
                              z3="-2.958992"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.220544"
                              y3="2.315076"
                              z3="-1.441853"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.211606"
                              y3="1.894218"
                              z3="-2.324254"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.865707"
                              y3="1.258358"
                              z3="-3.518029"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.524326"
                              y3="1.041559"
                              z3="-3.833008"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.530295"
                              y3="1.293201"
                              z3="-3.202012"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.483372"
                              y3="2.841948"
                              z3="-0.522487"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.259675"
                              y3="2.103221"
                              z3="-2.096118"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.645311"
                              y3="0.957677"
                              z3="-4.221851"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.254188"
                              y3="0.563392"
                              z3="-4.77669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1537,-.6243,1.9713;.1938,-.376,4.2057;-.717,-1.3818,3.865;-.3252,-2.4301,2.9756;1.0115,-2.5056,2.5027;1.5137,-.4174,3.6605;1.9462,-1.4979,2.8616;-.1262,.4813,4.8012;-1.7607,-1.297,4.1757;-1.0593,-3.1635,2.6357;1.2969,-3.2946,1.8035;2.196,.4146,3.8502;2.9616,-1.5198,2.4627;-1.7397,-.2933,1.2347;-2.3293,-.7221,.2188;-1.6922,-1.3004,-.8047;-.3105,-1.4158,-1.0131;-2.2782,-1.6393,-1.5606;.0947,-2.0295,-2.2041;1.4435,-2.1252,-2.5162;2.4076,-1.6013,-1.6484;1.999,-1.0091,-.463;.6361,-.9023,-.0964;.3247,.463,.2679;-.6518,-2.4262,-2.897;1.7474,-2.6053,-3.4493;3.4682,-1.6649,-1.9006;2.7598,-.602,.2093;-3.8111,-.5914,.1438;-4.2623,-1.147,.9795;-4.2312,-.952,-.8028;-4.0787,.4657,.284;.454,1.4611,.9259;1.2638,2.2941,.382;2.2979,2.9553,1.2128;2.8526,2.1888,1.7728;1.7992,3.6041,1.951;2.9969,3.5623,.6245;1.1492,2.5711,-.8987;.1192,2.0886,-1.7695;1.8276,3.2185,-1.2962;.4781,1.457,-2.959;-1.2205,2.3151,-1.4419;-2.2116,1.8942,-2.3243;-1.8657,1.2584,-3.518;-.5243,1.0416,-3.833;1.5303,1.2932,-3.202;-1.4834,2.8419,-.5225;-3.2597,2.1032,-2.0961;-2.6453,.9577,-4.2219;-.2542,.5634,-4.7767;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.154366"
                              y3="-0.626166"
                              z3="1.971183"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.210807"
                              y3="-0.388435"
                              z3="4.207011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.703124"
                              y3="-1.391743"
                              z3="3.86839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.318916"
                              y3="-2.435678"
                              z3="2.970262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.014273"
                              y3="-2.510158"
                              z3="2.487208"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.52657"
                              y3="-0.428088"
                              z3="3.651483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.952405"
                              y3="-1.505067"
                              z3="2.844337"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.103939"
                              y3="0.466007"
                              z3="4.809405"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.744331"
                              y3="-1.307998"
                              z3="4.187652"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.056189"
                              y3="-3.166686"
                              z3="2.632049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.293728"
                              y3="-3.295593"
                              z3="1.781711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.210926"
                              y3="0.402453"
                              z3="3.840306"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.964719"
                              y3="-1.525622"
                              z3="2.437621"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.743748"
                              y3="-0.28725"
                              z3="1.251551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.341354"
                              y3="-0.708395"
                              z3="0.236889"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.713053"
                              y3="-1.284849"
                              z3="-0.792733"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.333163"
                              y3="-1.405137"
                              z3="-1.010945"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.305146"
                              y3="-1.616938"
                              z3="-1.546906"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.060865"
                              y3="-2.018903"
                              z3="-2.2056"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.407035"
                              y3="-2.119744"
                              z3="-2.527561"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.379345"
                              y3="-1.599838"
                              z3="-1.666712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.981768"
                              y3="-1.008006"
                              z3="-0.47732"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.622234"
                              y3="-0.897687"
                              z3="-0.099935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.323243"
                              y3="0.473382"
                              z3="0.269016"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.692331"
                              y3="-2.411717"
                              z3="-2.893486"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.702192"
                              y3="-2.600445"
                              z3="-3.463117"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.437706"
                              y3="-1.666706"
                              z3="-1.926966"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.748861"
                              y3="-0.603575"
                              z3="0.189442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.822873"
                              y3="-0.569478"
                              z3="0.170734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.272721"
                              y3="-1.124931"
                              z3="1.007225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.250295"
                              y3="-0.925044"
                              z3="-0.774548"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.084168"
                              y3="0.488737"
                              z3="0.315467"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.454199"
                              y3="1.464742"
                              z3="0.928698"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.257329"
                              y3="2.308803"
                              z3="0.392096"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.271312"
                              y3="2.98768"
                              z3="1.233294"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.836477"
                              y3="2.231018"
                              z3="1.79616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753538"
                              y3="3.624464"
                              z3="1.968815"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.963007"
                              y3="3.609857"
                              z3="0.652399"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.15166"
                              y3="2.581743"
                              z3="-0.890075"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.138355"
                              y3="2.08144"
                              z3="-1.770086"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.824262"
                              y3="3.238562"
                              z3="-1.281863"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.519053"
                              y3="1.461253"
                              z3="-2.958788"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.208108"
                              y3="2.279972"
                              z3="-1.452027"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.183616"
                              y3="1.8410"
                              z3="-2.34283"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.815892"
                              y3="1.21554"
                              z3="-3.535562"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.468005"
                              y3="1.027681"
                              z3="-3.841264"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.576158"
                              y3="1.320043"
                              z3="-3.194529"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.488436"
                              y3="2.799465"
                              z3="-0.533599"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.237471"
                              y3="2.027689"
                              z3="-2.121945"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.583827"
                              y3="0.900367"
                              z3="-4.24584"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.18083"
                              y3="0.557086"
                              z3="-4.783696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1544,-.6262,1.9712;.2108,-.3884,4.207;-.7031,-1.3917,3.8684;-.3189,-2.4357,2.9703;1.0143,-2.5102,2.4872;1.5266,-.4281,3.6515;1.9524,-1.5051,2.8443;-.1039,.466,4.8094;-1.7443,-1.308,4.1877;-1.0562,-3.1667,2.632;1.2937,-3.2956,1.7817;2.2109,.4025,3.8403;2.9647,-1.5256,2.4376;-1.7437,-.2873,1.2516;-2.3414,-.7084,.2369;-1.7131,-1.2848,-.7927;-.3332,-1.4051,-1.0109;-2.3051,-1.6169,-1.5469;.0609,-2.0189,-2.2056;1.407,-2.1197,-2.5276;2.3793,-1.5998,-1.6667;1.9818,-1.008,-.4773;.6222,-.8977,-.0999;.3232,.4734,.269;-.6923,-2.4117,-2.8935;1.7022,-2.6004,-3.4631;3.4377,-1.6667,-1.927;2.7489,-.6036,.1894;-3.8229,-.5695,.1707;-4.2727,-1.1249,1.0072;-4.2503,-.925,-.7745;-4.0842,.4887,.3155;.4542,1.4647,.9287;1.2573,2.3088,.3921;2.2713,2.9877,1.2333;2.8365,2.231,1.7962;1.7535,3.6245,1.9688;2.963,3.6099,.6524;1.1517,2.5817,-.8901;.1384,2.0814,-1.7701;1.8243,3.2386,-1.2819;.5191,1.4613,-2.9588;-1.2081,2.28,-1.452;-2.1836,1.841,-2.3428;-1.8159,1.2155,-3.5356;-.468,1.0277,-3.8413;1.5762,1.32,-3.1945;-1.4884,2.7995,-.5336;-3.2375,2.0277,-2.1219;-2.5838,.9004,-4.2458;-.1808,.5571,-4.7837;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157366"
                              y3="-0.632471"
                              z3="1.97319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.220666"
                              y3="-0.395496"
                              z3="4.209357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.693766"
                              y3="-1.399442"
                              z3="3.873302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.311939"
                              y3="-2.442137"
                              z3="2.972996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.019944"
                              y3="-2.515643"
                              z3="2.485692"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.534578"
                              y3="-0.433847"
                              z3="3.649295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.958619"
                              y3="-1.510299"
                              z3="2.840603"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.092671"
                              y3="0.458232"
                              z3="4.813495"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.733907"
                              y3="-1.317067"
                              z3="4.19638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.050001"
                              y3="-3.17325"
                              z3="2.636719"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.297465"
                              y3="-3.300234"
                              z3="1.77851"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.21905"
                              y3="0.397044"
                              z3="3.836158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.969554"
                              y3="-1.52972"
                              z3="2.430465"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.742229"
                              y3="-0.290966"
                              z3="1.260142"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.342559"
                              y3="-0.707902"
                              z3="0.245458"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.717987"
                              y3="-1.287152"
                              z3="-0.784911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.338986"
                              y3="-1.411107"
                              z3="-1.006699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.312563"
                              y3="-1.615095"
                              z3="-1.538915"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.050003"
                              y3="-2.026238"
                              z3="-2.202292"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.395079"
                              y3="-2.132731"
                              z3="-2.527064"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.371241"
                              y3="-1.615522"
                              z3="-1.669066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.978637"
                              y3="-1.020624"
                              z3="-0.479537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.620513"
                              y3="-0.905881"
                              z3="-0.098499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.330646"
                              y3="0.468646"
                              z3="0.268613"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.706224"
                              y3="-2.414998"
                              z3="-2.889195"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.686176"
                              y3="-2.61522"
                              z3="-3.462958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.428718"
                              y3="-1.686185"
                              z3="-1.931864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.748593"
                              y3="-0.616533"
                              z3="0.184083"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.82305"
                              y3="-0.55802"
                              z3="0.178935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.277795"
                              y3="-1.104955"
                              z3="1.018287"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.253261"
                              y3="-0.914887"
                              z3="-0.764602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.075135"
                              y3="0.503433"
                              z3="0.317149"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.456569"
                              y3="1.459284"
                              z3="0.926989"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.249535"
                              y3="2.31522"
                              z3="0.393802"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.251226"
                              y3="3.004551"
                              z3="1.241043"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.829802"
                              y3="2.253687"
                              z3="1.798066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.721566"
                              y3="3.625749"
                              z3="1.981371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.931826"
                              y3="3.643818"
                              z3="0.665662"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.146077"
                              y3="2.59316"
                              z3="-0.887901"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.140073"
                              y3="2.090477"
                              z3="-1.77507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.814924"
                              y3="3.257475"
                              z3="-1.273406"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.529626"
                              y3="1.470816"
                              z3="-2.961137"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.208773"
                              y3="2.285114"
                              z3="-1.465028"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.177807"
                              y3="1.841715"
                              z3="-2.360671"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.801275"
                              y3="1.215804"
                              z3="-3.550382"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.451096"
                              y3="1.03207"
                              z3="-3.848113"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.588496"
                              y3="1.333172"
                              z3="-3.190917"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.495863"
                              y3="2.80482"
                              z3="-0.548769"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.233569"
                              y3="2.023651"
                              z3="-2.145017"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.564058"
                              y3="0.896063"
                              z3="-4.264164"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.157199"
                              y3="0.558729"
                              z3="-4.787111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1574,-.6325,1.9732;.2207,-.3955,4.2094;-.6938,-1.3994,3.8733;-.3119,-2.4421,2.973;1.0199,-2.5156,2.4857;1.5346,-.4338,3.6493;1.9586,-1.5103,2.8406;-.0927,.4582,4.8135;-1.7339,-1.3171,4.1964;-1.05,-3.1732,2.6367;1.2975,-3.3002,1.7785;2.2191,.397,3.8362;2.9696,-1.5297,2.4305;-1.7422,-.291,1.2601;-2.3426,-.7079,.2455;-1.718,-1.2872,-.7849;-.339,-1.4111,-1.0067;-2.3126,-1.6151,-1.5389;.05,-2.0262,-2.2023;1.3951,-2.1327,-2.5271;2.3712,-1.6155,-1.6691;1.9786,-1.0206,-.4795;.6205,-.9059,-.0985;.3306,.4686,.2686;-.7062,-2.415,-2.8892;1.6862,-2.6152,-3.463;3.4287,-1.6862,-1.9319;2.7486,-.6165,.1841;-3.823,-.558,.1789;-4.2778,-1.105,1.0183;-4.2533,-.9149,-.7646;-4.0751,.5034,.3171;.4566,1.4593,.927;1.2495,2.3152,.3938;2.2512,3.0046,1.241;2.8298,2.2537,1.7981;1.7216,3.6257,1.9814;2.9318,3.6438,.6657;1.1461,2.5932,-.8879;.1401,2.0905,-1.7751;1.8149,3.2575,-1.2734;.5296,1.4708,-2.9611;-1.2088,2.2851,-1.465;-2.1778,1.8417,-2.3607;-1.8013,1.2158,-3.5504;-.4511,1.0321,-3.8481;1.5885,1.3332,-3.1909;-1.4959,2.8048,-.5488;-3.2336,2.0237,-2.145;-2.5641,.8961,-4.2642;-.1572,.5587,-4.7871;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.158224"
                              y3="-0.633538"
                              z3="1.972086"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.235357"
                              y3="-0.405217"
                              z3="4.209223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.681263"
                              y3="-1.40749"
                              z3="3.875051"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.305451"
                              y3="-2.446576"
                              z3="2.967753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.023386"
                              y3="-2.518655"
                              z3="2.472115"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.545606"
                              y3="-0.441485"
                              z3="3.640446"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.964493"
                              y3="-1.515024"
                              z3="2.825148"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.073927"
                              y3="0.445918"
                              z3="4.819074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.719219"
                              y3="-1.326388"
                              z3="4.205386"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.045866"
                              y3="-3.176074"
                              z3="2.633134"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.296176"
                              y3="-3.300402"
                              z3="1.759979"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.231451"
                              y3="0.3885"
                              z3="3.82632"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.972832"
                              y3="-1.533006"
                              z3="2.408638"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.745142"
                              y3="-0.285925"
                              z3="1.273879"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.352426"
                              y3="-0.695631"
                              z3="0.260275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.735492"
                              y3="-1.272589"
                              z3="-0.775748"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.358098"
                              y3="-1.40163"
                              z3="-1.00551"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.335288"
                              y3="-1.594814"
                              z3="-1.528081"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.020879"
                              y3="-2.017795"
                              z3="-2.203807"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.363409"
                              y3="-2.12951"
                              z3="-2.537172"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.346816"
                              y3="-1.616289"
                              z3="-1.685221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.964115"
                              y3="-1.021525"
                              z3="-0.492339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.60904"
                              y3="-0.902109"
                              z3="-0.102175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.3302"
                              y3="0.477874"
                              z3="0.268066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.741384"
                              y3="-2.404141"
                              z3="-2.885389"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.646712"
                              y3="-2.613063"
                              z3="-3.474894"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.402345"
                              y3="-1.690581"
                              z3="-1.954783"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.73988"
                              y3="-0.620981"
                              z3="0.16663"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.832686"
                              y3="-0.539363"
                              z3="0.201994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2851"
                              y3="-1.083819"
                              z3="1.044188"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.269783"
                              y3="-0.894908"
                              z3="-0.738889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.079893"
                              y3="0.523153"
                              z3="0.341296"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.455917"
                              y3="1.462321"
                              z3="0.928301"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.242893"
                              y3="2.328376"
                              z3="0.402807"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.227453"
                              y3="3.030847"
                              z3="1.259367"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.815057"
                              y3="2.28756"
                              z3="1.817158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.682706"
                              y3="3.640024"
                              z3="1.998688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.900976"
                              y3="3.683606"
                              z3="0.690856"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.146223"
                              y3="2.603834"
                              z3="-0.879493"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.155231"
                              y3="2.084446"
                              z3="-1.773764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.808006"
                              y3="3.277986"
                              z3="-1.260109"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.564076"
                              y3="1.473143"
                              z3="-2.957686"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.19888"
                              y3="2.256107"
                              z3="-1.473448"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.153521"
                              y3="1.797221"
                              z3="-2.376758"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.757652"
                              y3="1.179574"
                              z3="-3.564474"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.402369"
                              y3="1.019526"
                              z3="-3.8527"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.626789"
                              y3="1.354201"
                              z3="-3.179942"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.501333"
                              y3="2.770436"
                              z3="-0.559055"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.213814"
                              y3="1.961389"
                              z3="-2.169146"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.509588"
                              y3="0.84814"
                              z3="-4.284399"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.093217"
                              y3="0.553454"
                              z3="-4.790408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1582,-.6335,1.9721;.2354,-.4052,4.2092;-.6813,-1.4075,3.8751;-.3055,-2.4466,2.9678;1.0234,-2.5187,2.4721;1.5456,-.4415,3.6404;1.9645,-1.515,2.8251;-.0739,.4459,4.8191;-1.7192,-1.3264,4.2054;-1.0459,-3.1761,2.6331;1.2962,-3.3004,1.76;2.2315,.3885,3.8263;2.9728,-1.533,2.4086;-1.7451,-.2859,1.2739;-2.3524,-.6956,.2603;-1.7355,-1.2726,-.7757;-.3581,-1.4016,-1.0055;-2.3353,-1.5948,-1.5281;.0209,-2.0178,-2.2038;1.3634,-2.1295,-2.5372;2.3468,-1.6163,-1.6852;1.9641,-1.0215,-.4923;.609,-.9021,-.1022;.3302,.4779,.2681;-.7414,-2.4041,-2.8854;1.6467,-2.6131,-3.4749;3.4023,-1.6906,-1.9548;2.7399,-.621,.1666;-3.8327,-.5394,.202;-4.2851,-1.0838,1.0442;-4.2698,-.8949,-.7389;-4.0799,.5232,.3413;.4559,1.4623,.9283;1.2429,2.3284,.4028;2.2275,3.0308,1.2594;2.8151,2.2876,1.8172;1.6827,3.64,1.9987;2.901,3.6836,.6909;1.1462,2.6038,-.8795;.1552,2.0844,-1.7738;1.808,3.278,-1.2601;.5641,1.4731,-2.9577;-1.1989,2.2561,-1.4734;-2.1535,1.7972,-2.3768;-1.7577,1.1796,-3.5645;-.4024,1.0195,-3.8527;1.6268,1.3542,-3.1799;-1.5013,2.7704,-.5591;-3.2138,1.9614,-2.1691;-2.5096,.8481,-4.2844;-.0932,.5535,-4.7904;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.160987"
                              y3="-0.638483"
                              z3="1.972918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.245027"
                              y3="-0.411144"
                              z3="4.210391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671794"
                              y3="-1.414048"
                              z3="3.87867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298225"
                              y3="-2.452006"
                              z3="2.969092"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.029193"
                              y3="-2.522817"
                              z3="2.469242"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.553335"
                              y3="-0.445819"
                              z3="3.637008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.970605"
                              y3="-1.51872"
                              z3="2.820014"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.062981"
                              y3="0.439116"
                              z3="4.822102"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.708669"
                              y3="-1.334445"
                              z3="4.212758"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.039264"
                              y3="-3.181779"
                              z3="2.636455"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.300224"
                              y3="-3.303707"
                              z3="1.755512"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.239116"
                              y3="0.384631"
                              z3="3.821036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.977573"
                              y3="-1.53544"
                              z3="2.400189"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.744174"
                              y3="-0.288379"
                              z3="1.281915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.354567"
                              y3="-0.694023"
                              z3="0.268652"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.741686"
                              y3="-1.272692"
                              z3="-0.768869"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.36534"
                              y3="-1.405842"
                              z3="-1.00229"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.344184"
                              y3="-1.591163"
                              z3="-1.520616"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.008407"
                              y3="-2.023882"
                              z3="-2.201258"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.34971"
                              y3="-2.140976"
                              z3="-2.537763"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.337076"
                              y3="-1.630013"
                              z3="-1.68911"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.959527"
                              y3="-1.032189"
                              z3="-0.496131"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.605967"
                              y3="-0.908384"
                              z3="-0.102063"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.335587"
                              y3="0.475027"
                              z3="0.265386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.756883"
                              y3="-2.407038"
                              z3="-2.881278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.628812"
                              y3="-2.626528"
                              z3="-3.475703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.391616"
                              y3="-1.707899"
                              z3="-1.961483"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.738223"
                              y3="-0.632054"
                              z3="0.15958"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.833944"
                              y3="-0.528799"
                              z3="0.211442"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.289281"
                              y3="-1.065247"
                              z3="1.057106"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.274398"
                              y3="-0.886465"
                              z3="-0.727079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.073544"
                              y3="0.536398"
                              z3="0.344413"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.4576"
                              y3="1.457658"
                              z3="0.926465"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.235514"
                              y3="2.334694"
                              z3="0.405576"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.207405"
                              y3="3.046384"
                              z3="1.26879"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.806349"
                              y3="2.308815"
                              z3="1.822151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.651546"
                              y3="3.641135"
                              z3="2.011525"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.870994"
                              y3="3.714098"
                              z3="0.706024"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.141988"
                              y3="2.614476"
                              z3="-0.876393"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.158782"
                              y3="2.091515"
                              z3="-1.777372"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.799759"
                              y3="3.295851"
                              z3="-1.25103"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.576736"
                              y3="1.480909"
                              z3="-2.958455"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.197621"
                              y3="2.25829"
                              z3="-1.484989"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.145456"
                              y3="1.794471"
                              z3="-2.392927"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.740471"
                              y3="1.176908"
                              z3="-3.577575"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.382988"
                              y3="1.02187"
                              z3="-3.857923"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.64112"
                              y3="1.365974"
                              z3="-3.174663"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.507032"
                              y3="2.772531"
                              z3="-0.572831"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.207558"
                              y3="1.953624"
                              z3="-2.190742"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.486948"
                              y3="0.840746"
                              z3="-4.300982"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.06691"
                              y3="0.553966"
                              z3="-4.792417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.161,-.6385,1.9729;.245,-.4111,4.2104;-.6718,-1.414,3.8787;-.2982,-2.452,2.9691;1.0292,-2.5228,2.4692;1.5533,-.4458,3.637;1.9706,-1.5187,2.82;-.063,.4391,4.8221;-1.7087,-1.3344,4.2128;-1.0393,-3.1818,2.6365;1.3002,-3.3037,1.7555;2.2391,.3846,3.821;2.9776,-1.5354,2.4002;-1.7442,-.2884,1.2819;-2.3546,-.694,.2687;-1.7417,-1.2727,-.7689;-.3653,-1.4058,-1.0023;-2.3442,-1.5912,-1.5206;.0084,-2.0239,-2.2013;1.3497,-2.141,-2.5378;2.3371,-1.63,-1.6891;1.9595,-1.0322,-.4961;.606,-.9084,-.1021;.3356,.475,.2654;-.7569,-2.407,-2.8813;1.6288,-2.6265,-3.4757;3.3916,-1.7079,-1.9615;2.7382,-.6321,.1596;-3.8339,-.5288,.2114;-4.2893,-1.0652,1.0571;-4.2744,-.8865,-.7271;-4.0735,.5364,.3444;.4576,1.4577,.9265;1.2355,2.3347,.4056;2.2074,3.0464,1.2688;2.8063,2.3088,1.8222;1.6515,3.6411,2.0115;2.871,3.7141,.706;1.142,2.6145,-.8764;.1588,2.0915,-1.7774;1.7998,3.2959,-1.251;.5767,1.4809,-2.9585;-1.1976,2.2583,-1.485;-2.1455,1.7945,-2.3929;-1.7405,1.1769,-3.5776;-.383,1.0219,-3.8579;1.6411,1.366,-3.1747;-1.507,2.7725,-.5728;-3.2076,1.9536,-2.1907;-2.4869,.8407,-4.301;-.0669,.554,-4.7924;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.162535"
                              y3="-0.640688"
                              z3="1.972369"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.257146"
                              y3="-0.418905"
                              z3="4.210415"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.661108"
                              y3="-1.421091"
                              z3="3.880599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.291921"
                              y3="-2.456376"
                              z3="2.96621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.033183"
                              y3="-2.525948"
                              z3="2.460014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.562552"
                              y3="-0.451816"
                              z3="3.630347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.976161"
                              y3="-1.522748"
                              z3="2.808904"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.047936"
                              y3="0.429497"
                              z3="4.826148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.696269"
                              y3="-1.342738"
                              z3="4.220243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.034559"
                              y3="-3.185264"
                              z3="2.635189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.300747"
                              y3="-3.304831"
                              z3="1.742807"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.249149"
                              y3="0.378234"
                              z3="3.813144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.981091"
                              y3="-1.5382"
                              z3="2.384217"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.745336"
                              y3="-0.285765"
                              z3="1.293035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.36105"
                              y3="-0.684914"
                              z3="0.280343"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.754294"
                              y3="-1.262163"
                              z3="-0.761392"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.379354"
                              y3="-1.400545"
                              z3="-1.000759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.360893"
                              y3="-1.575335"
                              z3="-1.512061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.013903"
                              y3="-2.019464"
                              z3="-2.201859"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.325267"
                              y3="-2.142412"
                              z3="-2.544658"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.318633"
                              y3="-1.635976"
                              z3="-1.700434"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.949263"
                              y3="-1.037703"
                              z3="-0.505067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.598237"
                              y3="-0.908649"
                              z3="-0.104197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.338311"
                              y3="0.479685"
                              z3="0.264437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.784183"
                              y3="-2.39924"
                              z3="-2.878159"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.597878"
                              y3="-2.62897"
                              z3="-3.483972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.371559"
                              y3="-1.717964"
                              z3="-1.977806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.732733"
                              y3="-0.64092"
                              z3="0.146964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.839918"
                              y3="-0.512824"
                              z3="0.228733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.294574"
                              y3="-1.045823"
                              z3="1.076905"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.285737"
                              y3="-0.869674"
                              z3="-0.707575"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.07418"
                              y3="0.553693"
                              z3="0.361108"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.458374"
                              y3="1.457765"
                              z3="0.926228"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.228822"
                              y3="2.345124"
                              z3="0.411737"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.185626"
                              y3="3.067765"
                              z3="1.282692"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.79442"
                              y3="2.337138"
                              z3="1.834559"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.617181"
                              y3="3.649344"
                              z3="2.026285"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.840505"
                              y3="3.749067"
                              z3="0.726061"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.139674"
                              y3="2.625164"
                              z3="-0.870177"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.168911"
                              y3="2.089875"
                              z3="-1.777358"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.790523"
                              y3="3.315827"
                              z3="-1.239902"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.602088"
                              y3="1.485363"
                              z3="-2.956095"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.191223"
                              y3="2.239437"
                              z3="-1.493376"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.127347"
                              y3="1.763776"
                              z3="-2.407348"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.707108"
                              y3="1.15223"
                              z3="-3.589769"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.34602"
                              y3="1.014871"
                              z3="-3.861876"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.669171"
                              y3="1.38447"
                              z3="-3.165819"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.512679"
                              y3="2.749768"
                              z3="-0.583147"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.192668"
                              y3="1.909238"
                              z3="-2.211805"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.444682"
                              y3="0.806928"
                              z3="-4.317984"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.017945"
                              y3="0.551791"
                              z3="-4.794626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1625,-.6407,1.9724;.2571,-.4189,4.2104;-.6611,-1.4211,3.8806;-.2919,-2.4564,2.9662;1.0332,-2.5259,2.46;1.5626,-.4518,3.6303;1.9762,-1.5227,2.8089;-.0479,.4295,4.8261;-1.6963,-1.3427,4.2202;-1.0346,-3.1853,2.6352;1.3007,-3.3048,1.7428;2.2491,.3782,3.8131;2.9811,-1.5382,2.3842;-1.7453,-.2858,1.293;-2.3611,-.6849,.2803;-1.7543,-1.2622,-.7614;-.3794,-1.4005,-1.0008;-2.3609,-1.5753,-1.5121;-.0139,-2.0195,-2.2019;1.3253,-2.1424,-2.5447;2.3186,-1.636,-1.7004;1.9493,-1.0377,-.5051;.5982,-.9086,-.1042;.3383,.4797,.2644;-.7842,-2.3992,-2.8782;1.5979,-2.629,-3.484;3.3716,-1.718,-1.9778;2.7327,-.6409,.147;-3.8399,-.5128,.2287;-4.2946,-1.0458,1.0769;-4.2857,-.8697,-.7076;-4.0742,.5537,.3611;.4584,1.4578,.9262;1.2288,2.3451,.4117;2.1856,3.0678,1.2827;2.7944,2.3371,1.8346;1.6172,3.6493,2.0263;2.8405,3.7491,.7261;1.1397,2.6252,-.8702;.1689,2.0899,-1.7774;1.7905,3.3158,-1.2399;.6021,1.4854,-2.9561;-1.1912,2.2394,-1.4934;-2.1273,1.7638,-2.4073;-1.7071,1.1522,-3.5898;-.346,1.0149,-3.8619;1.6692,1.3845,-3.1658;-1.5127,2.7498,-.5831;-3.1927,1.9092,-2.2118;-2.4447,.8069,-4.318;-.0179,.5518,-4.7946;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.165117"
                              y3="-0.644688"
                              z3="1.97238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.266346"
                              y3="-0.42441"
                              z3="4.210776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.65179"
                              y3="-1.42725"
                              z3="3.883053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284528"
                              y3="-2.461282"
                              z3="2.966249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.039146"
                              y3="-2.529217"
                              z3="2.456042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.569816"
                              y3="-0.455314"
                              z3="3.62621"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.982138"
                              y3="-1.525377"
                              z3="2.802862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.037678"
                              y3="0.422891"
                              z3="4.828537"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.685886"
                              y3="-1.350586"
                              z3="4.226318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.027555"
                              y3="-3.190583"
                              z3="2.637013"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.305207"
                              y3="-3.307133"
                              z3="1.737241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.256101"
                              y3="0.375342"
                              z3="3.807419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.985744"
                              y3="-1.53934"
                              z3="2.375042"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.744606"
                              y3="-0.287331"
                              z3="1.300557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.363676"
                              y3="-0.682808"
                              z3="0.288582"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.761129"
                              y3="-1.261654"
                              z3="-0.754707"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.387247"
                              y3="-1.403779"
                              z3="-0.99786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370481"
                              y3="-1.571909"
                              z3="-1.50434"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.027118"
                              y3="-2.024883"
                              z3="-2.199456"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.310667"
                              y3="-2.152124"
                              z3="-2.546103"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.307936"
                              y3="-1.647057"
                              z3="-1.70575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.943817"
                              y3="-1.046228"
                              z3="-0.510064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.594463"
                              y3="-0.913456"
                              z3="-0.104749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.342251"
                              y3="0.479056"
                              z3="0.26108"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.800454"
                              y3="-2.40289"
                              z3="-2.873273"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.579014"
                              y3="-2.640703"
                              z3="-3.48559"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.359774"
                              y3="-1.73187"
                              z3="-1.986366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.730262"
                              y3="-0.649815"
                              z3="0.138561"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841718"
                              y3="-0.502807"
                              z3="0.238915"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.298014"
                              y3="-1.027126"
                              z3="1.091518"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.291427"
                              y3="-0.863152"
                              z3="-0.694203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.069274"
                              y3="0.566138"
                              z3="0.364071"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.459569"
                              y3="1.453936"
                              z3="0.924359"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.221894"
                              y3="2.351374"
                              z3="0.415118"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.166436"
                              y3="3.08185"
                              z3="1.292779"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.784981"
                              y3="2.356653"
                              z3="1.841014"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.58803"
                              y3="3.650014"
                              z3="2.039008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.812241"
                              y3="3.776318"
                              z3="0.741875"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.135801"
                              y3="2.635091"
                              z3="-0.866335"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.173016"
                              y3="2.095144"
                              z3="-1.779476"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.781972"
                              y3="3.33301"
                              z3="-1.230615"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.615659"
                              y3="1.490277"
                              z3="-2.954525"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.189293"
                              y3="2.240425"
                              z3="-1.504175"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.118157"
                              y3="1.759854"
                              z3="-2.423023"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.688439"
                              y3="1.147897"
                              z3="-3.601769"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.325243"
                              y3="1.014729"
                              z3="-3.865147"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.684361"
                              y3="1.392859"
                              z3="-3.157507"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.517941"
                              y3="2.751318"
                              z3="-0.596787"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.185179"
                              y3="1.901189"
                              z3="-2.233931"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.42021"
                              y3="0.798317"
                              z3="-4.333787"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.010138"
                              y3="0.550199"
                              z3="-4.794572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1651,-.6447,1.9724;.2663,-.4244,4.2108;-.6518,-1.4272,3.8831;-.2845,-2.4613,2.9662;1.0391,-2.5292,2.456;1.5698,-.4553,3.6262;1.9821,-1.5254,2.8029;-.0377,.4229,4.8285;-1.6859,-1.3506,4.2263;-1.0276,-3.1906,2.637;1.3052,-3.3071,1.7372;2.2561,.3753,3.8074;2.9857,-1.5393,2.375;-1.7446,-.2873,1.3006;-2.3637,-.6828,.2886;-1.7611,-1.2617,-.7547;-.3872,-1.4038,-.9979;-2.3705,-1.5719,-1.5043;-.0271,-2.0249,-2.1995;1.3107,-2.1521,-2.5461;2.3079,-1.6471,-1.7058;1.9438,-1.0462,-.5101;.5945,-.9135,-.1047;.3423,.4791,.2611;-.8005,-2.4029,-2.8733;1.579,-2.6407,-3.4856;3.3598,-1.7319,-1.9864;2.7303,-.6498,.1386;-3.8417,-.5028,.2389;-4.298,-1.0271,1.0915;-4.2914,-.8632,-.6942;-4.0693,.5661,.3641;.4596,1.4539,.9244;1.2219,2.3514,.4151;2.1664,3.0819,1.2928;2.785,2.3567,1.841;1.588,3.65,2.039;2.8122,3.7763,.7419;1.1358,2.6351,-.8663;.173,2.0951,-1.7795;1.782,3.333,-1.2306;.6157,1.4903,-2.9545;-1.1893,2.2404,-1.5042;-2.1182,1.7599,-2.423;-1.6884,1.1479,-3.6018;-.3252,1.0147,-3.8651;1.6844,1.3929,-3.1575;-1.5179,2.7513,-.5968;-3.1852,1.9012,-2.2339;-2.4202,.7983,-4.3338;.0101,.5502,-4.7946;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.166989"
                              y3="-0.647193"
                              z3="1.97206"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.27646"
                              y3="-0.430401"
                              z3="4.210831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.642633"
                              y3="-1.43301"
                              z3="3.884919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278647"
                              y3="-2.465158"
                              z3="2.964752"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.043241"
                              y3="-2.532074"
                              z3="2.449705"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.577579"
                              y3="-0.459845"
                              z3="3.620997"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.98724"
                              y3="-1.528633"
                              z3="2.794683"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.025402"
                              y3="0.415553"
                              z3="4.831479"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.675374"
                              y3="-1.357467"
                              z3="4.232482"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.022796"
                              y3="-3.194018"
                              z3="2.637068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.306709"
                              y3="-3.308632"
                              z3="1.728498"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.264345"
                              y3="0.370704"
                              z3="3.800876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989247"
                              y3="-1.541564"
                              z3="2.363136"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.744751"
                              y3="-0.285766"
                              z3="1.309727"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.368097"
                              y3="-0.675153"
                              z3="0.297947"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.770659"
                              y3="-1.252548"
                              z3="-0.748991"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.398083"
                              y3="-1.400425"
                              z3="-0.996588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.383399"
                              y3="-1.557708"
                              z3="-1.497946"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.045048"
                              y3="-2.022404"
                              z3="-2.199858"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.290898"
                              y3="-2.156139"
                              z3="-2.551049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.293315"
                              y3="-1.656165"
                              z3="-1.713862"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93617"
                              y3="-1.054485"
                              z3="-0.516466"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.588931"
                              y3="-0.915861"
                              z3="-0.106108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.346611"
                              y3="0.481137"
                              z3="0.259255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.822633"
                              y3="-2.396366"
                              z3="-2.87108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.553689"
                              y3="-2.645716"
                              z3="-3.491575"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.343785"
                              y3="-1.745607"
                              z3="-1.998135"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.726706"
                              y3="-0.661654"
                              z3="0.129339"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.845572"
                              y3="-0.4890"
                              z3="0.252634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.301545"
                              y3="-1.010766"
                              z3="1.106948"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.299614"
                              y3="-0.848072"
                              z3="-0.678885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.068429"
                              y3="0.581003"
                              z3="0.377656"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.46125"
                              y3="1.452569"
                              z3="0.923244"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.215535"
                              y3="2.359906"
                              z3="0.419516"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.146649"
                              y3="3.09954"
                              z3="1.3038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.775517"
                              y3="2.380782"
                              z3="1.848825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.557783"
                              y3="3.653756"
                              z3="2.052282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.782626"
                              y3="3.807393"
                              z3="0.758555"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.132356"
                              y3="2.64528"
                              z3="-0.861566"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.180277"
                              y3="2.095599"
                              z3="-1.780138"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.77167"
                              y3="3.351927"
                              z3="-1.221121"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.635356"
                              y3="1.496304"
                              z3="-2.953293"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.184804"
                              y3="2.226418"
                              z3="-1.511663"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.103874"
                              y3="1.736441"
                              z3="-2.435375"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.661694"
                              y3="1.130062"
                              z3="-3.612377"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.295821"
                              y3="1.011646"
                              z3="-3.869048"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.706027"
                              y3="1.410582"
                              z3="-3.150987"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.523259"
                              y3="2.733627"
                              z3="-0.605772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.173309"
                              y3="1.866217"
                              z3="-2.251559"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.385973"
                              y3="0.773154"
                              z3="-4.348293"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.04931"
                              y3="0.551336"
                              z3="-4.797007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.167,-.6472,1.9721;.2765,-.4304,4.2108;-.6426,-1.433,3.8849;-.2786,-2.4652,2.9648;1.0432,-2.5321,2.4497;1.5776,-.4598,3.621;1.9872,-1.5286,2.7947;-.0254,.4156,4.8315;-1.6754,-1.3575,4.2325;-1.0228,-3.194,2.6371;1.3067,-3.3086,1.7285;2.2643,.3707,3.8009;2.9892,-1.5416,2.3631;-1.7448,-.2858,1.3097;-2.3681,-.6752,.2979;-1.7707,-1.2525,-.749;-.3981,-1.4004,-.9966;-2.3834,-1.5577,-1.4979;-.045,-2.0224,-2.1999;1.2909,-2.1561,-2.551;2.2933,-1.6562,-1.7139;1.9362,-1.0545,-.5165;.5889,-.9159,-.1061;.3466,.4811,.2593;-.8226,-2.3964,-2.8711;1.5537,-2.6457,-3.4916;3.3438,-1.7456,-1.9981;2.7267,-.6617,.1293;-3.8456,-.489,.2526;-4.3015,-1.0108,1.1069;-4.2996,-.8481,-.6789;-4.0684,.581,.3777;.4612,1.4526,.9232;1.2155,2.3599,.4195;2.1466,3.0995,1.3038;2.7755,2.3808,1.8488;1.5578,3.6538,2.0523;2.7826,3.8074,.7586;1.1324,2.6453,-.8616;.1803,2.0956,-1.7801;1.7717,3.3519,-1.2211;.6354,1.4963,-2.9533;-1.1848,2.2264,-1.5117;-2.1039,1.7364,-2.4354;-1.6617,1.1301,-3.6124;-.2958,1.0116,-3.869;1.706,1.4106,-3.151;-1.5233,2.7336,-.6058;-3.1733,1.8662,-2.2516;-2.386,.7732,-4.3483;.0493,.5513,-4.797;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.169534"
                              y3="-0.650532"
                              z3="1.971353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.285054"
                              y3="-0.435465"
                              z3="4.21043"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.633538"
                              y3="-1.438906"
                              z3="3.88625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.270984"
                              y3="-2.469707"
                              z3="2.963759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.04956"
                              y3="-2.534582"
                              z3="2.445012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.58434"
                              y3="-0.462516"
                              z3="3.616426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.993193"
                              y3="-1.530246"
                              z3="2.788147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.016097"
                              y3="0.409249"
                              z3="4.833097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.665298"
                              y3="-1.365272"
                              z3="4.237131"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.015204"
                              y3="-3.199205"
                              z3="2.637657"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.311919"
                              y3="-3.310083"
                              z3="1.722277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.270497"
                              y3="0.368828"
                              z3="3.794962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.993965"
                              y3="-1.541406"
                              z3="2.353725"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.744063"
                              y3="-0.286855"
                              z3="1.316497"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.370884"
                              y3="-0.673196"
                              z3="0.305837"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.777717"
                              y3="-1.252482"
                              z3="-0.742457"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.406195"
                              y3="-1.40352"
                              z3="-0.993944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.39319"
                              y3="-1.555515"
                              z3="-1.490024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.058383"
                              y3="-2.027966"
                              z3="-2.197486"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.2761"
                              y3="-2.164886"
                              z3="-2.553019"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.282259"
                              y3="-1.665258"
                              z3="-1.720216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.930282"
                              y3="-1.061244"
                              z3="-0.522474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.584808"
                              y3="-0.919677"
                              z3="-0.107324"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.34959"
                              y3="0.481612"
                              z3="0.255181"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.838943"
                              y3="-2.401319"
                              z3="-2.865589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.534696"
                              y3="-2.656528"
                              z3="-3.493626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.331579"
                              y3="-1.756729"
                              z3="-2.008055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.723697"
                              y3="-0.668363"
                              z3="0.119717"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847525"
                              y3="-0.479625"
                              z3="0.262889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304375"
                              y3="-0.991474"
                              z3="1.122617"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.305861"
                              y3="-0.843675"
                              z3="-0.664602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.064026"
                              y3="0.592764"
                              z3="0.379194"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.462133"
                              y3="1.44912"
                              z3="0.921325"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.208943"
                              y3="2.365831"
                              z3="0.423344"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.128227"
                              y3="3.112072"
                              z3="1.314365"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.765672"
                              y3="2.398507"
                              z3="1.8563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.530333"
                              y3="3.653612"
                              z3="2.06492"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.755757"
                              y3="3.831749"
                              z3="0.774862"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.12869"
                              y3="2.654759"
                              z3="-0.857149"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.184492"
                              y3="2.100173"
                              z3="-1.78115"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.76314"
                              y3="3.368349"
                              z3="-1.211604"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.648971"
                              y3="1.49873"
                              z3="-2.94954"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.182596"
                              y3="2.228319"
                              z3="-1.522159"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.09431"
                              y3="1.733492"
                              z3="-2.450652"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.642715"
                              y3="1.125133"
                              z3="-3.622981"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.27489"
                              y3="1.00919"
                              z3="-3.87007"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.721157"
                              y3="1.415179"
                              z3="-3.139809"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.528153"
                              y3="2.737348"
                              z3="-0.619927"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.165267"
                              y3="1.860545"
                              z3="-2.274149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.361107"
                              y3="0.764167"
                              z3="-4.362677"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.077592"
                              y3="0.546609"
                              z3="-4.79412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1695,-.6505,1.9714;.2851,-.4355,4.2104;-.6335,-1.4389,3.8862;-.271,-2.4697,2.9638;1.0496,-2.5346,2.445;1.5843,-.4625,3.6164;1.9932,-1.5302,2.7881;-.0161,.4092,4.8331;-1.6653,-1.3653,4.2371;-1.0152,-3.1992,2.6377;1.3119,-3.3101,1.7223;2.2705,.3688,3.795;2.994,-1.5414,2.3537;-1.7441,-.2869,1.3165;-2.3709,-.6732,.3058;-1.7777,-1.2525,-.7425;-.4062,-1.4035,-.9939;-2.3932,-1.5555,-1.49;-.0584,-2.028,-2.1975;1.2761,-2.1649,-2.553;2.2823,-1.6653,-1.7202;1.9303,-1.0612,-.5225;.5848,-.9197,-.1073;.3496,.4816,.2552;-.8389,-2.4013,-2.8656;1.5347,-2.6565,-3.4936;3.3316,-1.7567,-2.0081;2.7237,-.6684,.1197;-3.8475,-.4796,.2629;-4.3044,-.9915,1.1226;-4.3059,-.8437,-.6646;-4.064,.5928,.3792;.4621,1.4491,.9213;1.2089,2.3658,.4233;2.1282,3.1121,1.3144;2.7657,2.3985,1.8563;1.5303,3.6536,2.0649;2.7558,3.8317,.7749;1.1287,2.6548,-.8571;.1845,2.1002,-1.7812;1.7631,3.3683,-1.2116;.649,1.4987,-2.9495;-1.1826,2.2283,-1.5222;-2.0943,1.7335,-2.4507;-1.6427,1.1251,-3.623;-.2749,1.0092,-3.8701;1.7212,1.4152,-3.1398;-1.5282,2.7373,-.6199;-3.1653,1.8605,-2.2741;-2.3611,.7642,-4.3627;.0776,.5466,-4.7941;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171789"
                              y3="-0.653217"
                              z3="1.971267"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.29337"
                              y3="-0.439652"
                              z3="4.210549"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.62579"
                              y3="-1.443258"
                              z3="3.888101"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.26549"
                              y3="-2.473009"
                              z3="2.963644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.053772"
                              y3="-2.537169"
                              z3="2.441494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.590854"
                              y3="-0.46564"
                              z3="3.612633"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.997941"
                              y3="-1.532799"
                              z3="2.782796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.006317"
                              y3="0.404254"
                              z3="4.835006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.656557"
                              y3="-1.370509"
                              z3="4.242071"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.010415"
                              y3="-3.202454"
                              z3="2.639034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.314344"
                              y3="-3.311985"
                              z3="1.717388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.277228"
                              y3="0.36583"
                              z3="3.789742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.997555"
                              y3="-1.543242"
                              z3="2.345732"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.743208"
                              y3="-0.286156"
                              z3="1.323904"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.373341"
                              y3="-0.666566"
                              z3="0.312969"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.784333"
                              y3="-1.244121"
                              z3="-0.738602"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.414012"
                              y3="-1.401636"
                              z3="-0.993058"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.402528"
                              y3="-1.542113"
                              z3="-1.485942"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.072239"
                              y3="-2.02709"
                              z3="-2.197816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.260678"
                              y3="-2.17134"
                              z3="-2.556214"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.27125"
                              y3="-1.677503"
                              z3="-1.725331"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.925182"
                              y3="-1.072238"
                              z3="-0.526477"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.581417"
                              y3="-0.923965"
                              z3="-0.108007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.355446"
                              y3="0.481158"
                              z3="0.252833"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.856418"
                              y3="-2.395797"
                              z3="-2.864318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.514551"
                              y3="-2.664069"
                              z3="-3.497531"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.319441"
                              y3="-1.774319"
                              z3="-2.015513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.722131"
                              y3="-0.683453"
                              z3="0.113807"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849412"
                              y3="-0.467676"
                              z3="0.273357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.306188"
                              y3="-0.978638"
                              z3="1.133646"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.311074"
                              y3="-0.829374"
                              z3="-0.653411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.062023"
                              y3="0.605391"
                              z3="0.390954"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.464481"
                              y3="1.446392"
                              z3="0.919468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.202826"
                              y3="2.372551"
                              z3="0.426224"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.11051"
                              y3="3.126175"
                              z3="1.32285"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.758575"
                              y3="2.418471"
                              z3="1.859926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.504293"
                              y3="3.653231"
                              z3="2.076974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.727376"
                              y3="3.858857"
                              z3="0.788615"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.123978"
                              y3="2.664403"
                              z3="-0.853571"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.18887"
                              y3="2.102309"
                              z3="-1.782328"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.751484"
                              y3="3.386365"
                              z3="-1.203442"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.663421"
                              y3="1.506248"
                              z3="-2.949419"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.18026"
                              y3="2.218275"
                              z3="-1.528718"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.083899"
                              y3="1.716386"
                              z3="-2.461276"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.622216"
                              y3="1.11355"
                              z3="-3.632536"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.2524"
                              y3="1.009903"
                              z3="-3.874298"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.737041"
                              y3="1.432469"
                              z3="-3.135478"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.533712"
                              y3="2.723603"
                              z3="-0.627428"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.156663"
                              y3="1.833763"
                              z3="-2.288906"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.334401"
                              y3="0.747095"
                              z3="-4.375521"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.107947"
                              y3="0.551415"
                              z3="-4.797375"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1718,-.6532,1.9713;.2934,-.4397,4.2105;-.6258,-1.4433,3.8881;-.2655,-2.473,2.9636;1.0538,-2.5372,2.4415;1.5909,-.4656,3.6126;1.9979,-1.5328,2.7828;-.0063,.4043,4.835;-1.6566,-1.3705,4.2421;-1.0104,-3.2025,2.639;1.3143,-3.312,1.7174;2.2772,.3658,3.7897;2.9976,-1.5432,2.3457;-1.7432,-.2862,1.3239;-2.3733,-.6666,.313;-1.7843,-1.2441,-.7386;-.414,-1.4016,-.9931;-2.4025,-1.5421,-1.4859;-.0722,-2.0271,-2.1978;1.2607,-2.1713,-2.5562;2.2713,-1.6775,-1.7253;1.9252,-1.0722,-.5265;.5814,-.924,-.108;.3554,.4812,.2528;-.8564,-2.3958,-2.8643;1.5146,-2.6641,-3.4975;3.3194,-1.7743,-2.0155;2.7221,-.6835,.1138;-3.8494,-.4677,.2734;-4.3062,-.9786,1.1336;-4.3111,-.8294,-.6534;-4.062,.6054,.391;.4645,1.4464,.9195;1.2028,2.3726,.4262;2.1105,3.1262,1.3229;2.7586,2.4185,1.8599;1.5043,3.6532,2.077;2.7274,3.8589,.7886;1.124,2.6644,-.8536;.1889,2.1023,-1.7823;1.7515,3.3864,-1.2034;.6634,1.5062,-2.9494;-1.1803,2.2183,-1.5287;-2.0839,1.7164,-2.4613;-1.6222,1.1136,-3.6325;-.2524,1.0099,-3.8743;1.737,1.4325,-3.1355;-1.5337,2.7236,-.6274;-3.1567,1.8338,-2.2889;-2.3344,.7471,-4.3755;.1079,.5514,-4.7974;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174141"
                              y3="-0.655753"
                              z3="1.969822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.302273"
                              y3="-0.444376"
                              z3="4.209331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.616508"
                              y3="-1.448674"
                              z3="3.888595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257934"
                              y3="-2.476975"
                              z3="2.961564"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.059826"
                              y3="-2.539073"
                              z3="2.435445"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.597773"
                              y3="-0.46797"
                              z3="3.607013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.003768"
                              y3="-1.533923"
                              z3="2.774878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.003513"
                              y3="0.3982"
                              z3="4.836011"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.646194"
                              y3="-1.377773"
                              z3="4.246076"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.00303"
                              y3="-3.206954"
                              z3="2.638551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.319076"
                              y3="-3.312733"
                              z3="1.709643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.283636"
                              y3="0.364197"
                              z3="3.782829"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.002033"
                              y3="-1.542602"
                              z3="2.334726"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.742894"
                              y3="-0.286494"
                              z3="1.330446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.376768"
                              y3="-0.664109"
                              z3="0.320962"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.792295"
                              y3="-1.243532"
                              z3="-0.732049"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.42309"
                              y3="-1.403687"
                              z3="-0.990826"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.413359"
                              y3="-1.539766"
                              z3="-1.477703"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.08677"
                              y3="-2.031612"
                              z3="-2.195874"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.244531"
                              y3="-2.178152"
                              z3="-2.559344"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.258927"
                              y3="-1.684052"
                              z3="-1.7334"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.918271"
                              y3="-1.076861"
                              z3="-0.533979"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.57646"
                              y3="-0.926289"
                              z3="-0.110086"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.357311"
                              y3="0.483071"
                              z3="0.248221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.874025"
                              y3="-2.400491"
                              z3="-2.858631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.494028"
                              y3="-2.672827"
                              z3="-3.500805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.305848"
                              y3="-1.782261"
                              z3="-2.027661"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718197"
                              y3="-0.687858"
                              z3="0.102401"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852009"
                              y3="-0.458264"
                              z3="0.284342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.308933"
                              y3="-0.959189"
                              z3="1.150335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.318321"
                              y3="-0.825278"
                              z3="-0.638016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.058657"
                              y3="0.61699"
                              z3="0.39304"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.464799"
                              y3="1.443771"
                              z3="0.917666"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.196349"
                              y3="2.378698"
                              z3="0.430866"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.091917"
                              y3="3.138313"
                              z3="1.334572"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.74769"
                              y3="2.435872"
                              z3="1.869257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.476911"
                              y3="3.653023"
                              z3="2.090059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.700764"
                              y3="3.881963"
                              z3="0.806339"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.120825"
                              y3="2.67358"
                              z3="-0.848353"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.194135"
                              y3="2.105618"
                              z3="-1.782212"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.743296"
                              y3="3.402198"
                              z3="-1.193431"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.678626"
                              y3="1.506516"
                              z3="-2.943678"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.176993"
                              y3="2.218805"
                              z3="-1.538712"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.07269"
                              y3="1.711093"
                              z3="-2.475869"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.601046"
                              y3="1.105412"
                              z3="-3.641597"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.229305"
                              y3="1.004393"
                              z3="-3.873184"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.753741"
                              y3="1.434994"
                              z3="-3.121807"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.537989"
                              y3="2.726624"
                              z3="-0.641773"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.14695"
                              y3="1.825755"
                              z3="-2.311417"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.30691"
                              y3="0.734236"
                              z3="-4.38826"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.138864"
                              y3="0.543315"
                              z3="-4.791853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1741,-.6558,1.9698;.3023,-.4444,4.2093;-.6165,-1.4487,3.8886;-.2579,-2.477,2.9616;1.0598,-2.5391,2.4354;1.5978,-.468,3.607;2.0038,-1.5339,2.7749;.0035,.3982,4.836;-1.6462,-1.3778,4.2461;-1.003,-3.207,2.6386;1.3191,-3.3127,1.7096;2.2836,.3642,3.7828;3.002,-1.5426,2.3347;-1.7429,-.2865,1.3304;-2.3768,-.6641,.321;-1.7923,-1.2435,-.732;-.4231,-1.4037,-.9908;-2.4134,-1.5398,-1.4777;-.0868,-2.0316,-2.1959;1.2445,-2.1782,-2.5593;2.2589,-1.6841,-1.7334;1.9183,-1.0769,-.534;.5765,-.9263,-.1101;.3573,.4831,.2482;-.874,-2.4005,-2.8586;1.494,-2.6728,-3.5008;3.3058,-1.7823,-2.0277;2.7182,-.6879,.1024;-3.852,-.4583,.2843;-4.3089,-.9592,1.1503;-4.3183,-.8253,-.638;-4.0587,.617,.393;.4648,1.4438,.9177;1.1963,2.3787,.4309;2.0919,3.1383,1.3346;2.7477,2.4359,1.8693;1.4769,3.653,2.0901;2.7008,3.882,.8063;1.1208,2.6736,-.8484;.1941,2.1056,-1.7822;1.7433,3.4022,-1.1934;.6786,1.5065,-2.9437;-1.177,2.2188,-1.5387;-2.0727,1.7111,-2.4759;-1.601,1.1054,-3.6416;-.2293,1.0044,-3.8732;1.7537,1.435,-3.1218;-1.538,2.7266,-.6418;-3.1469,1.8258,-2.3114;-2.3069,.7342,-4.3883;.1389,.5433,-4.7919;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176846"
                              y3="-0.65877"
                              z3="1.970002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.309109"
                              y3="-0.446915"
                              z3="4.209561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609704"
                              y3="-1.451892"
                              z3="3.890619"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.252319"
                              y3="-2.479932"
                              z3="2.962944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.064601"
                              y3="-2.54143"
                              z3="2.434612"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.60331"
                              y3="-0.469656"
                              z3="3.604497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.0085"
                              y3="-1.535676"
                              z3="2.772092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.011057"
                              y3="0.395341"
                              z3="4.836997"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.63873"
                              y3="-1.381787"
                              z3="4.250157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.997635"
                              y3="-3.210365"
                              z3="2.641473"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.322915"
                              y3="-3.315019"
                              z3="1.708406"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.289021"
                              y3="0.362971"
                              z3="3.778716"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.005992"
                              y3="-1.543796"
                              z3="2.330208"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.741129"
                              y3="-0.287059"
                              z3="1.336243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.377408"
                              y3="-0.659341"
                              z3="0.326226"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.796185"
                              y3="-1.237327"
                              z3="-0.729423"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.428046"
                              y3="-1.404109"
                              z3="-0.989939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.419354"
                              y3="-1.52907"
                              z3="-1.475085"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.096641"
                              y3="-2.033394"
                              z3="-2.195636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.233379"
                              y3="-2.187441"
                              z3="-2.560592"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.251395"
                              y3="-1.69894"
                              z3="-1.735756"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.915522"
                              y3="-1.089925"
                              z3="-0.535904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.575035"
                              y3="-0.932417"
                              z3="-0.110116"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.364034"
                              y3="0.480085"
                              z3="0.245397"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.886823"
                              y3="-2.397684"
                              z3="-2.857513"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.479025"
                              y3="-2.683459"
                              z3="-3.502355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.297416"
                              y3="-1.80267"
                              z3="-2.031298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718356"
                              y3="-0.704843"
                              z3="0.099175"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852045"
                              y3="-0.448587"
                              z3="0.291789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.309355"
                              y3="-0.94877"
                              z3="1.158003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.320861"
                              y3="-0.81336"
                              z3="-0.630192"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.055124"
                              y3="0.627277"
                              z3="0.401565"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467277"
                              y3="1.439519"
                              z3="0.915113"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.190204"
                              y3="2.383403"
                              z3="0.432493"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.076042"
                              y3="3.148477"
                              z3="1.341093"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.742149"
                              y3="2.451153"
                              z3="1.869751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.454704"
                              y3="3.648755"
                              z3="2.101023"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.674073"
                              y3="3.904331"
                              z3="0.817886"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.114922"
                              y3="2.68257"
                              z3="-0.845713"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.195546"
                              y3="2.109832"
                              z3="-1.783989"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.730808"
                              y3="3.418962"
                              z3="-1.186115"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.687915"
                              y3="1.514704"
                              z3="-2.94417"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.177043"
                              y3="2.21477"
                              z3="-1.545409"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.066374"
                              y3="1.702846"
                              z3="-2.486303"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.586843"
                              y3="1.101429"
                              z3="-3.651042"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.213645"
                              y3="1.008527"
                              z3="-3.877643"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.764073"
                              y3="1.449737"
                              z3="-3.11838"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.5441"
                              y3="2.719756"
                              z3="-0.649298"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.141909"
                              y3="1.810952"
                              z3="-2.325629"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.287738"
                              y3="0.726951"
                              z3="-4.400725"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.160643"
                              y3="0.550393"
                              z3="-4.795345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1768,-.6588,1.97;.3091,-.4469,4.2096;-.6097,-1.4519,3.8906;-.2523,-2.4799,2.9629;1.0646,-2.5414,2.4346;1.6033,-.4697,3.6045;2.0085,-1.5357,2.7721;.0111,.3953,4.837;-1.6387,-1.3818,4.2502;-.9976,-3.2104,2.6415;1.3229,-3.315,1.7084;2.289,.363,3.7787;3.006,-1.5438,2.3302;-1.7411,-.2871,1.3362;-2.3774,-.6593,.3262;-1.7962,-1.2373,-.7294;-.428,-1.4041,-.9899;-2.4194,-1.5291,-1.4751;-.0966,-2.0334,-2.1956;1.2334,-2.1874,-2.5606;2.2514,-1.6989,-1.7358;1.9155,-1.0899,-.5359;.575,-.9324,-.1101;.364,.4801,.2454;-.8868,-2.3977,-2.8575;1.479,-2.6835,-3.5024;3.2974,-1.8027,-2.0313;2.7184,-.7048,.0992;-3.852,-.4486,.2918;-4.3094,-.9488,1.158;-4.3209,-.8134,-.6302;-4.0551,.6273,.4016;.4673,1.4395,.9151;1.1902,2.3834,.4325;2.076,3.1485,1.3411;2.7421,2.4512,1.8698;1.4547,3.6488,2.101;2.6741,3.9043,.8179;1.1149,2.6826,-.8457;.1955,2.1098,-1.784;1.7308,3.419,-1.1861;.6879,1.5147,-2.9442;-1.177,2.2148,-1.5454;-2.0664,1.7028,-2.4863;-1.5868,1.1014,-3.651;-.2136,1.0085,-3.8776;1.7641,1.4497,-3.1184;-1.5441,2.7198,-.6493;-3.1419,1.811,-2.3256;-2.2877,.727,-4.4007;.1606,.5504,-4.7953;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178893"
                              y3="-0.6603"
                              z3="1.967892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.318139"
                              y3="-0.451231"
                              z3="4.207631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600251"
                              y3="-1.456908"
                              z3="3.890269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.244693"
                              y3="-2.483221"
                              z3="2.959772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.070616"
                              y3="-2.542394"
                              z3="2.427224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.610216"
                              y3="-0.471315"
                              z3="3.597958"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.014237"
                              y3="-1.53586"
                              z3="2.762897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.021074"
                              y3="0.389506"
                              z3="4.837552"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.628126"
                              y3="-1.388792"
                              z3="4.253469"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.990147"
                              y3="-3.214192"
                              z3="2.639856"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.327548"
                              y3="-3.314629"
                              z3="1.699102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.29538"
                              y3="0.362011"
                              z3="3.770997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.010292"
                              y3="-1.542029"
                              z3="2.317773"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.741353"
                              y3="-0.286416"
                              z3="1.342961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381746"
                              y3="-0.655591"
                              z3="0.334541"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.805431"
                              y3="-1.234588"
                              z3="-0.72316"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.438541"
                              y3="-1.404064"
                              z3="-0.988505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.431732"
                              y3="-1.524336"
                              z3="-1.466971"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.113125"
                              y3="-2.035423"
                              z3="-2.194807"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.215069"
                              y3="-2.191778"
                              z3="-2.565373"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.237231"
                              y3="-1.70359"
                              z3="-1.745616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.90731"
                              y3="-1.093234"
                              z3="-0.544805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.568993"
                              y3="-0.9333"
                              z3="-0.11309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.364931"
                              y3="0.483227"
                              z3="0.240474"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.906662"
                              y3="-2.399696"
                              z3="-2.852639"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.455942"
                              y3="-2.689392"
                              z3="-3.507523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.281837"
                              y3="-1.808804"
                              z3="-2.045607"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.713428"
                              y3="-0.708572"
                              z3="0.086313"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.855634"
                              y3="-0.43876"
                              z3="0.304099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.312047"
                              y3="-0.929765"
                              z3="1.175923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.329466"
                              y3="-0.808545"
                              z3="-0.613329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.053549"
                              y3="0.63892"
                              z3="0.405813"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466844"
                              y3="1.438006"
                              z3="0.913361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.183819"
                              y3="2.389979"
                              z3="0.437921"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.057206"
                              y3="3.160481"
                              z3="1.353965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.730155"
                              y3="2.468397"
                              z3="1.880899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.427225"
                              y3="3.648703"
                              z3="2.114574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.647707"
                              y3="3.92651"
                              z3="0.837053"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.112406"
                              y3="2.691484"
                              z3="-0.83977"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.202375"
                              y3="2.111468"
                              z3="-1.782885"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.722994"
                              y3="3.434336"
                              z3="-1.175702"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.705508"
                              y3="1.513948"
                              z3="-2.93723"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.172243"
                              y3="2.211508"
                              z3="-1.554365"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.052763"
                              y3="1.692166"
                              z3="-2.499557"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.562435"
                              y3="1.088473"
                              z3="-3.658524"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.187322"
                              y3="1.000488"
                              z3="-3.875098"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.783136"
                              y3="1.452952"
                              z3="-3.103572"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.547581"
                              y3="2.718557"
                              z3="-0.662818"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.129841"
                              y3="1.796059"
                              z3="-2.346837"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.256397"
                              y3="0.708112"
                              z3="-4.411684"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.195432"
                              y3="0.540542"
                              z3="-4.788355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1789,-.6603,1.9679;.3181,-.4512,4.2076;-.6003,-1.4569,3.8903;-.2447,-2.4832,2.9598;1.0706,-2.5424,2.4272;1.6102,-.4713,3.598;2.0142,-1.5359,2.7629;.0211,.3895,4.8376;-1.6281,-1.3888,4.2535;-.9901,-3.2142,2.6399;1.3275,-3.3146,1.6991;2.2954,.362,3.771;3.0103,-1.542,2.3178;-1.7414,-.2864,1.343;-2.3817,-.6556,.3345;-1.8054,-1.2346,-.7232;-.4385,-1.4041,-.9885;-2.4317,-1.5243,-1.467;-.1131,-2.0354,-2.1948;1.2151,-2.1918,-2.5654;2.2372,-1.7036,-1.7456;1.9073,-1.0932,-.5448;.569,-.9333,-.1131;.3649,.4832,.2405;-.9067,-2.3997,-2.8526;1.4559,-2.6894,-3.5075;3.2818,-1.8088,-2.0456;2.7134,-.7086,.0863;-3.8556,-.4388,.3041;-4.312,-.9298,1.1759;-4.3295,-.8085,-.6133;-4.0535,.6389,.4058;.4668,1.438,.9134;1.1838,2.39,.4379;2.0572,3.1605,1.354;2.7302,2.4684,1.8809;1.4272,3.6487,2.1146;2.6477,3.9265,.8371;1.1124,2.6915,-.8398;.2024,2.1115,-1.7829;1.723,3.4343,-1.1757;.7055,1.5139,-2.9372;-1.1722,2.2115,-1.5544;-2.0528,1.6922,-2.4996;-1.5624,1.0885,-3.6585;-.1873,1.0005,-3.8751;1.7831,1.453,-3.1036;-1.5476,2.7186,-.6628;-3.1298,1.7961,-2.3468;-2.2564,.7081,-4.4117;.1954,.5405,-4.7884;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.181986"
                              y3="-0.66353"
                              z3="1.968059"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.324373"
                              y3="-0.452408"
                              z3="4.207703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.593642"
                              y3="-1.459186"
                              z3="3.892425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.238602"
                              y3="-2.485925"
                              z3="2.962194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.076054"
                              y3="-2.544502"
                              z3="2.428031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.615408"
                              y3="-0.471767"
                              z3="3.595889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.019224"
                              y3="-1.536848"
                              z3="2.761417"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.027525"
                              y3="0.388385"
                              z3="4.83764"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.621037"
                              y3="-1.391838"
                              z3="4.257132"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983931"
                              y3="-3.217793"
                              z3="2.644051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.332572"
                              y3="-3.317155"
                              z3="1.70021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.30014"
                              y3="0.362295"
                              z3="3.767076"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.014691"
                              y3="-1.542527"
                              z3="2.314997"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739067"
                              y3="-0.288257"
                              z3="1.347547"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381312"
                              y3="-0.65326"
                              z3="0.338784"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.807649"
                              y3="-1.231653"
                              z3="-0.720796"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.441703"
                              y3="-1.40703"
                              z3="-0.987314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.435673"
                              y3="-1.518103"
                              z3="-1.464426"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.120255"
                              y3="-2.040239"
                              z3="-2.193697"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.206876"
                              y3="-2.203287"
                              z3="-2.565135"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.231977"
                              y3="-1.719379"
                              z3="-1.74647"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.905906"
                              y3="-1.106567"
                              z3="-0.545867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.568665"
                              y3="-0.940427"
                              z3="-0.11291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.371359"
                              y3="0.478638"
                              z3="0.236874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.916096"
                              y3="-2.400829"
                              z3="-2.850834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.444603"
                              y3="-2.702606"
                              z3="-3.507181"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.275831"
                              y3="-1.829494"
                              z3="-2.047296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.714348"
                              y3="-0.724762"
                              z3="0.083984"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854545"
                              y3="-0.431651"
                              z3="0.309694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.311496"
                              y3="-0.919428"
                              z3="1.183018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.330712"
                              y3="-0.801616"
                              z3="-0.606458"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.048768"
                              y3="0.646948"
                              z3="0.409372"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468734"
                              y3="1.432447"
                              z3="0.910305"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.177375"
                              y3="2.39286"
                              z3="0.439063"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.042366"
                              y3="3.166993"
                              z3="1.359908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.7247"
                              y3="2.47924"
                              z3="1.880486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.407413"
                              y3="3.641363"
                              z3="2.125078"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.622687"
                              y3="3.944128"
                              z3="0.848099"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.105838"
                              y3="2.699865"
                              z3="-0.837365"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.201734"
                              y3="2.117634"
                              z3="-1.7850"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.710578"
                              y3="3.449745"
                              z3="-1.16827"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.711298"
                              y3="1.521401"
                              z3="-2.937174"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.174002"
                              y3="2.214301"
                              z3="-1.562263"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.04935"
                              y3="1.693253"
                              z3="-2.511316"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.55258"
                              y3="1.091244"
                              z3="-3.668431"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.176319"
                              y3="1.006246"
                              z3="-3.879023"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.789772"
                              y3="1.463009"
                              z3="-3.098847"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.554114"
                              y3="2.720347"
                              z3="-0.672136"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.127323"
                              y3="1.794374"
                              z3="-2.363102"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.242384"
                              y3="0.709443"
                              z3="-4.424672"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.211386"
                              y3="0.547014"
                              z3="-4.790584"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.182,-.6635,1.9681;.3244,-.4524,4.2077;-.5936,-1.4592,3.8924;-.2386,-2.4859,2.9622;1.0761,-2.5445,2.428;1.6154,-.4718,3.5959;2.0192,-1.5368,2.7614;.0275,.3884,4.8376;-1.621,-1.3918,4.2571;-.9839,-3.2178,2.6441;1.3326,-3.3172,1.7002;2.3001,.3623,3.7671;3.0147,-1.5425,2.315;-1.7391,-.2883,1.3475;-2.3813,-.6533,.3388;-1.8076,-1.2317,-.7208;-.4417,-1.407,-.9873;-2.4357,-1.5181,-1.4644;-.1203,-2.0402,-2.1937;1.2069,-2.2033,-2.5651;2.232,-1.7194,-1.7465;1.9059,-1.1066,-.5459;.5687,-.9404,-.1129;.3714,.4786,.2369;-.9161,-2.4008,-2.8508;1.4446,-2.7026,-3.5072;3.2758,-1.8295,-2.0473;2.7143,-.7248,.084;-3.8545,-.4317,.3097;-4.3115,-.9194,1.183;-4.3307,-.8016,-.6065;-4.0488,.6469,.4094;.4687,1.4324,.9103;1.1774,2.3929,.4391;2.0424,3.167,1.3599;2.7247,2.4792,1.8805;1.4074,3.6414,2.1251;2.6227,3.9441,.8481;1.1058,2.6999,-.8374;.2017,2.1176,-1.785;1.7106,3.4497,-1.1683;.7113,1.5214,-2.9372;-1.174,2.2143,-1.5623;-2.0494,1.6933,-2.5113;-1.5526,1.0912,-3.6684;-.1763,1.0062,-3.879;1.7898,1.463,-3.0988;-1.5541,2.7203,-.6721;-3.1273,1.7944,-2.3631;-2.2424,.7094,-4.4247;.2114,.547,-4.7906;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.183815"
                              y3="-0.664418"
                              z3="1.965805"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.333539"
                              y3="-0.455842"
                              z3="4.2055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.584269"
                              y3="-1.463267"
                              z3="3.89202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23135"
                              y3="-2.488386"
                              z3="2.959136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.081618"
                              y3="-2.544909"
                              z3="2.42064"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.622357"
                              y3="-0.47283"
                              z3="3.588992"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.02469"
                              y3="-1.536584"
                              z3="2.7520"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.0379"
                              y3="0.383569"
                              z3="4.83783"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.610449"
                              y3="-1.39768"
                              z3="4.260453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.976962"
                              y3="-3.220702"
                              z3="2.642701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.336545"
                              y3="-3.316348"
                              z3="1.690984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.306729"
                              y3="0.3618"
                              z3="3.758841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.018672"
                              y3="-1.540559"
                              z3="2.302278"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739571"
                              y3="-0.287234"
                              z3="1.354473"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.385875"
                              y3="-0.648274"
                              z3="0.346947"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.817109"
                              y3="-1.226318"
                              z3="-0.715386"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.452517"
                              y3="-1.405103"
                              z3="-0.986671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.448291"
                              y3="-1.509962"
                              z3="-1.457417"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.137388"
                              y3="-2.03983"
                              z3="-2.193989"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.187795"
                              y3="-2.206074"
                              z3="-2.570849"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.217239"
                              y3="-1.723992"
                              z3="-1.756677"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.897428"
                              y3="-1.110415"
                              z3="-0.554794"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.562435"
                              y3="-0.940948"
                              z3="-0.116121"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.372231"
                              y3="0.48171"
                              z3="0.232143"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.936774"
                              y3="-2.399444"
                              z3="-2.847325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.420531"
                              y3="-2.706562"
                              z3="-3.513518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.259619"
                              y3="-1.836356"
                              z3="-2.061755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.709365"
                              y3="-0.730287"
                              z3="0.071526"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858455"
                              y3="-0.421555"
                              z3="0.322307"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.313965"
                              y3="-0.902832"
                              z3="1.199907"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.339354"
                              y3="-0.794564"
                              z3="-0.590148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.048525"
                              y3="0.658293"
                              z3="0.416716"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.46771"
                              y3="1.431492"
                              z3="0.908329"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.170861"
                              y3="2.39947"
                              z3="0.444564"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.023547"
                              y3="3.178416"
                              z3="1.372813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.712413"
                              y3="2.495805"
                              z3="1.891615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.380497"
                              y3="3.640659"
                              z3="2.138594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.596336"
                              y3="3.965254"
                              z3="0.867396"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.103194"
                              y3="2.708499"
                              z3="-0.831319"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.209061"
                              y3="2.118138"
                              z3="-1.783522"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.702219"
                              y3="3.464815"
                              z3="-1.158002"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.72972"
                              y3="1.521509"
                              z3="-2.930533"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.168606"
                              y3="2.207165"
                              z3="-1.569907"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.034663"
                              y3="1.677814"
                              z3="-2.522924"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.526769"
                              y3="1.075486"
                              z3="-3.674966"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.148706"
                              y3="0.998315"
                              z3="-3.876566"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.809543"
                              y3="1.46931"
                              z3="-3.085106"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.557362"
                              y3="2.713826"
                              z3="-0.683841"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.11416"
                              y3="1.772724"
                              z3="-2.381899"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.209346"
                              y3="0.687219"
                              z3="-4.434462"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.247713"
                              y3="0.539097"
                              z3="-4.784342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1838,-.6644,1.9658;.3335,-.4558,4.2055;-.5843,-1.4633,3.892;-.2314,-2.4884,2.9591;1.0816,-2.5449,2.4206;1.6224,-.4728,3.589;2.0247,-1.5366,2.752;.0379,.3836,4.8378;-1.6104,-1.3977,4.2605;-.977,-3.2207,2.6427;1.3365,-3.3163,1.691;2.3067,.3618,3.7588;3.0187,-1.5406,2.3023;-1.7396,-.2872,1.3545;-2.3859,-.6483,.3469;-1.8171,-1.2263,-.7154;-.4525,-1.4051,-.9867;-2.4483,-1.51,-1.4574;-.1374,-2.0398,-2.194;1.1878,-2.2061,-2.5708;2.2172,-1.724,-1.7567;1.8974,-1.1104,-.5548;.5624,-.9409,-.1161;.3722,.4817,.2321;-.9368,-2.3994,-2.8473;1.4205,-2.7066,-3.5135;3.2596,-1.8364,-2.0618;2.7094,-.7303,.0715;-3.8585,-.4216,.3223;-4.314,-.9028,1.1999;-4.3394,-.7946,-.5901;-4.0485,.6583,.4167;.4677,1.4315,.9083;1.1709,2.3995,.4446;2.0235,3.1784,1.3728;2.7124,2.4958,1.8916;1.3805,3.6407,2.1386;2.5963,3.9653,.8674;1.1032,2.7085,-.8313;.2091,2.1181,-1.7835;1.7022,3.4648,-1.158;.7297,1.5215,-2.9305;-1.1686,2.2072,-1.5699;-2.0347,1.6778,-2.5229;-1.5268,1.0755,-3.675;-.1487,.9983,-3.8766;1.8095,1.4693,-3.0851;-1.5574,2.7138,-.6838;-3.1142,1.7727,-2.3819;-2.2093,.6872,-4.4345;.2477,.5391,-4.7843;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.187048"
                              y3="-0.667564"
                              z3="1.965715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.339352"
                              y3="-0.456471"
                              z3="4.205298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.577522"
                              y3="-1.46541"
                              z3="3.893881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224483"
                              y3="-2.49105"
                              z3="2.961547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.087933"
                              y3="-2.546502"
                              z3="2.421647"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.627247"
                              y3="-0.472303"
                              z3="3.586902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.030028"
                              y3="-1.536574"
                              z3="2.750685"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.043435"
                              y3="0.382972"
                              z3="4.837441"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.60332"
                              y3="-1.400945"
                              z3="4.26358"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.969559"
                              y3="-3.224686"
                              z3="2.646923"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.34296"
                              y3="-3.318388"
                              z3="1.692503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.310764"
                              y3="0.363401"
                              z3="3.754901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.023499"
                              y3="-1.539696"
                              z3="2.299851"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737234"
                              y3="-0.289617"
                              z3="1.358411"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.385293"
                              y3="-0.647535"
                              z3="0.35098"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.819054"
                              y3="-1.225842"
                              z3="-0.712646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.455375"
                              y3="-1.409589"
                              z3="-0.985135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.451854"
                              y3="-1.507192"
                              z3="-1.454166"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.143796"
                              y3="-2.046423"
                              z3="-2.19225"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.180377"
                              y3="-2.218305"
                              z3="-2.570101"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.212443"
                              y3="-1.739179"
                              z3="-1.757465"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.896092"
                              y3="-1.122818"
                              z3="-0.556113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.562138"
                              y3="-0.948127"
                              z3="-0.116079"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.377727"
                              y3="0.47686"
                              z3="0.227791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.945174"
                              y3="-2.403232"
                              z3="-2.844726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.410251"
                              y3="-2.720675"
                              z3="-3.512472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.254088"
                              y3="-1.855619"
                              z3="-2.063498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.710054"
                              y3="-0.744463"
                              z3="0.068622"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857171"
                              y3="-0.416027"
                              z3="0.327458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.313094"
                              y3="-0.89196"
                              z3="1.207704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.340591"
                              y3="-0.791154"
                              z3="-0.582803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.043348"
                              y3="0.664955"
                              z3="0.417323"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468993"
                              y3="1.425458"
                              z3="0.905071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.164331"
                              y3="2.401327"
                              z3="0.445795"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.009105"
                              y3="3.182778"
                              z3="1.379057"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.706295"
                              y3="2.504104"
                              z3="1.891946"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.361668"
                              y3="3.631915"
                              z3="2.14888"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.572525"
                              y3="3.979668"
                              z3="0.87891"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096836"
                              y3="2.716354"
                              z3="-0.828748"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.207965"
                              y3="2.125241"
                              z3="-1.785649"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.690822"
                              y3="3.478887"
                              z3="-1.150182"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.734431"
                              y3="1.527428"
                              z3="-2.929377"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.170673"
                              y3="2.214387"
                              z3="-1.578952"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.03207"
                              y3="1.68449"
                              z3="-2.535911"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.518345"
                              y3="1.081325"
                              z3="-3.684927"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.139278"
                              y3="1.003532"
                              z3="-3.87935"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.815024"
                              y3="1.475022"
                              z3="-3.078372"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.563611"
                              y3="2.721813"
                              z3="-0.695134"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.112253"
                              y3="1.779292"
                              z3="-2.400313"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.19707"
                              y3="0.692371"
                              z3="-4.447513"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.261593"
                              y3="0.542875"
                              z3="-4.784467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.187,-.6676,1.9657;.3394,-.4565,4.2053;-.5775,-1.4654,3.8939;-.2245,-2.491,2.9615;1.0879,-2.5465,2.4216;1.6272,-.4723,3.5869;2.03,-1.5366,2.7507;.0434,.383,4.8374;-1.6033,-1.4009,4.2636;-.9696,-3.2247,2.6469;1.343,-3.3184,1.6925;2.3108,.3634,3.7549;3.0235,-1.5397,2.2999;-1.7372,-.2896,1.3584;-2.3853,-.6475,.351;-1.8191,-1.2258,-.7126;-.4554,-1.4096,-.9851;-2.4519,-1.5072,-1.4542;-.1438,-2.0464,-2.1923;1.1804,-2.2183,-2.5701;2.2124,-1.7392,-1.7575;1.8961,-1.1228,-.5561;.5621,-.9481,-.1161;.3777,.4769,.2278;-.9452,-2.4032,-2.8447;1.4103,-2.7207,-3.5125;3.2541,-1.8556,-2.0635;2.7101,-.7445,.0686;-3.8572,-.416,.3275;-4.3131,-.892,1.2077;-4.3406,-.7912,-.5828;-4.0433,.665,.4173;.469,1.4255,.9051;1.1643,2.4013,.4458;2.0091,3.1828,1.3791;2.7063,2.5041,1.8919;1.3617,3.6319,2.1489;2.5725,3.9797,.8789;1.0968,2.7164,-.8287;.208,2.1252,-1.7856;1.6908,3.4789,-1.1502;.7344,1.5274,-2.9294;-1.1707,2.2144,-1.579;-2.0321,1.6845,-2.5359;-1.5183,1.0813,-3.6849;-.1393,1.0035,-3.8794;1.815,1.475,-3.0784;-1.5636,2.7218,-.6951;-3.1123,1.7793,-2.4003;-2.1971,.6924,-4.4475;.2616,.5429,-4.7845;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.188838"
                              y3="-0.668151"
                              z3="1.963501"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.347887"
                              y3="-0.459142"
                              z3="4.203062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.568593"
                              y3="-1.468943"
                              z3="3.893353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.217272"
                              y3="-2.493076"
                              z3="2.958805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.093609"
                              y3="-2.546418"
                              z3="2.41496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.633706"
                              y3="-0.472573"
                              z3="3.580379"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035354"
                              y3="-1.535621"
                              z3="2.742006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.052911"
                              y3="0.379023"
                              z3="4.837323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.593287"
                              y3="-1.406264"
                              z3="4.266407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.962417"
                              y3="-3.227341"
                              z3="2.645832"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.347349"
                              y3="-3.317229"
                              z3="1.68424"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.316715"
                              y3="0.363809"
                              z3="3.747064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.027468"
                              y3="-1.537015"
                              z3="2.288197"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737681"
                              y3="-0.2886"
                              z3="1.365212"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.389578"
                              y3="-0.642062"
                              z3="0.358685"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.828023"
                              y3="-1.219062"
                              z3="-0.70809"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.465735"
                              y3="-1.406812"
                              z3="-0.985037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463865"
                              y3="-1.497107"
                              z3="-1.448256"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.160468"
                              y3="-2.044844"
                              z3="-2.193198"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.161735"
                              y3="-2.2207"
                              z3="-2.575978"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.198101"
                              y3="-1.744508"
                              z3="-1.767193"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.887977"
                              y3="-1.127646"
                              z3="-0.564481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.556244"
                              y3="-0.948884"
                              z3="-0.119254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.37888"
                              y3="0.479346"
                              z3="0.223417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.965386"
                              y3="-2.399936"
                              z3="-2.842232"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.386657"
                              y3="-2.724019"
                              z3="-3.519034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.238286"
                              y3="-1.863853"
                              z3="-2.077059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.705436"
                              y3="-0.751852"
                              z3="0.057191"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860886"
                              y3="-0.406281"
                              z3="0.339737"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.315094"
                              y3="-0.877938"
                              z3="1.223114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.348621"
                              y3="-0.78287"
                              z3="-0.567628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.043761"
                              y3="0.675526"
                              z3="0.426592"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467774"
                              y3="1.424546"
                              z3="0.902765"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.157896"
                              y3="2.407495"
                              z3="0.450905"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.991067"
                              y3="3.19295"
                              z3="1.391229"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.694411"
                              y3="2.519134"
                              z3="1.902178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.336412"
                              y3="3.63025"
                              z3="2.161716"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.547101"
                              y3="3.998856"
                              z3="0.897314"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.093817"
                              y3="2.724601"
                              z3="-0.822975"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.214872"
                              y3="2.125395"
                              z3="-1.784122"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.681792"
                              y3="3.493479"
                              z3="-1.140388"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.75214"
                              y3="1.528265"
                              z3="-2.92318"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.165499"
                              y3="2.205971"
                              z3="-1.585786"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.017689"
                              y3="1.667914"
                              z3="-2.546443"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.493146"
                              y3="1.065549"
                              z3="-3.69093"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.112468"
                              y3="0.996557"
                              z3="-3.877148"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.833912"
                              y3="1.482823"
                              z3="-3.065684"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.566895"
                              y3="2.713183"
                              z3="-0.705631"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.099267"
                              y3="1.755905"
                              z3="-2.417439"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.164752"
                              y3="0.670329"
                              z3="-4.456588"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.296892"
                              y3="0.53695"
                              z3="-4.778961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1888,-.6682,1.9635;.3479,-.4591,4.2031;-.5686,-1.4689,3.8934;-.2173,-2.4931,2.9588;1.0936,-2.5464,2.415;1.6337,-.4726,3.5804;2.0354,-1.5356,2.742;.0529,.379,4.8373;-1.5933,-1.4063,4.2664;-.9624,-3.2273,2.6458;1.3473,-3.3172,1.6842;2.3167,.3638,3.7471;3.0275,-1.537,2.2882;-1.7377,-.2886,1.3652;-2.3896,-.6421,.3587;-1.828,-1.2191,-.7081;-.4657,-1.4068,-.985;-2.4639,-1.4971,-1.4483;-.1605,-2.0448,-2.1932;1.1617,-2.2207,-2.576;2.1981,-1.7445,-1.7672;1.888,-1.1276,-.5645;.5562,-.9489,-.1193;.3789,.4793,.2234;-.9654,-2.3999,-2.8422;1.3867,-2.724,-3.519;3.2383,-1.8639,-2.0771;2.7054,-.7519,.0572;-3.8609,-.4063,.3397;-4.3151,-.8779,1.2231;-4.3486,-.7829,-.5676;-4.0438,.6755,.4266;.4678,1.4245,.9028;1.1579,2.4075,.4509;1.9911,3.193,1.3912;2.6944,2.5191,1.9022;1.3364,3.6303,2.1617;2.5471,3.9989,.8973;1.0938,2.7246,-.823;.2149,2.1254,-1.7841;1.6818,3.4935,-1.1404;.7521,1.5283,-2.9232;-1.1655,2.206,-1.5858;-2.0177,1.6679,-2.5464;-1.4931,1.0655,-3.6909;-.1125,.9966,-3.8771;1.8339,1.4828,-3.0657;-1.5669,2.7132,-.7056;-3.0993,1.7559,-2.4174;-2.1648,.6703,-4.4566;.2969,.537,-4.779;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.192063"
                              y3="-0.671144"
                              z3="1.963248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.353486"
                              y3="-0.459472"
                              z3="4.202702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561815"
                              y3="-1.470946"
                              z3="3.895015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21012"
                              y3="-2.495637"
                              z3="2.961056"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.100241"
                              y3="-2.547675"
                              z3="2.415921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.638412"
                              y3="-0.471543"
                              z3="3.578225"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.040782"
                              y3="-1.535077"
                              z3="2.74067"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.058023"
                              y3="0.378695"
                              z3="4.83672"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.586166"
                              y3="-1.409542"
                              z3="4.269235"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.954554"
                              y3="-3.231383"
                              z3="2.649887"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.354291"
                              y3="-3.318937"
                              z3="1.685788"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.320384"
                              y3="0.366042"
                              z3="3.743096"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.032416"
                              y3="-1.535452"
                              z3="2.28583"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.735454"
                              y3="-0.291172"
                              z3="1.368971"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.389063"
                              y3="-0.641808"
                              z3="0.362697"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.829998"
                              y3="-1.219251"
                              z3="-0.705192"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.468651"
                              y3="-1.411536"
                              z3="-0.983374"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.4674"
                              y3="-1.49526"
                              z3="-1.444774"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.166825"
                              y3="-2.051619"
                              z3="-2.191307"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.154342"
                              y3="-2.232578"
                              z3="-2.575245"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.193236"
                              y3="-1.758916"
                              z3="-1.768176"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.886487"
                              y3="-1.139356"
                              z3="-0.566023"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.555822"
                              y3="-0.955829"
                              z3="-0.119267"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.383788"
                              y3="0.474689"
                              z3="0.218654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.973633"
                              y3="-2.404219"
                              z3="-2.839389"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.37646"
                              y3="-2.737696"
                              z3="-3.518006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.23266"
                              y3="-1.881952"
                              z3="-2.079122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.705876"
                              y3="-0.765035"
                              z3="0.053964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.859652"
                              y3="-0.401366"
                              z3="0.344875"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.314135"
                              y3="-0.86742"
                              z3="1.231026"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.349943"
                              y3="-0.780333"
                              z3="-0.56013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.038693"
                              y3="0.681534"
                              z3="0.426843"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468756"
                              y3="1.418485"
                              z3="0.899481"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.151381"
                              y3="2.408866"
                              z3="0.452229"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.976832"
                              y3="3.196272"
                              z3="1.397605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687936"
                              y3="2.526345"
                              z3="1.902968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.318189"
                              y3="3.620869"
                              z3="2.171742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.523829"
                              y3="4.011538"
                              z3="0.90901"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.087688"
                              y3="2.731982"
                              z3="-0.820307"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.213836"
                              y3="2.132514"
                              z3="-1.786175"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.671052"
                              y3="3.506517"
                              z3="-1.132478"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.756695"
                              y3="1.53328"
                              z3="-2.921459"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.167423"
                              y3="2.214413"
                              z3="-1.595203"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.015081"
                              y3="1.67611"
                              z3="-2.55976"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.484911"
                              y3="1.071927"
                              z3="-3.700685"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.103318"
                              y3="1.001104"
                              z3="-3.879277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.83918"
                              y3="1.486652"
                              z3="-3.058042"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.572807"
                              y3="2.723061"
                              z3="-0.717674"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.097241"
                              y3="1.764907"
                              z3="-2.436532"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.152733"
                              y3="0.676186"
                              z3="-4.469374"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.310331"
                              y3="0.539272"
                              z3="-4.778017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1921,-.6711,1.9632;.3535,-.4595,4.2027;-.5618,-1.4709,3.895;-.2101,-2.4956,2.9611;1.1002,-2.5477,2.4159;1.6384,-.4715,3.5782;2.0408,-1.5351,2.7407;.058,.3787,4.8367;-1.5862,-1.4095,4.2692;-.9546,-3.2314,2.6499;1.3543,-3.3189,1.6858;2.3204,.366,3.7431;3.0324,-1.5355,2.2858;-1.7355,-.2912,1.369;-2.3891,-.6418,.3627;-1.83,-1.2193,-.7052;-.4687,-1.4115,-.9834;-2.4674,-1.4953,-1.4448;-.1668,-2.0516,-2.1913;1.1543,-2.2326,-2.5752;2.1932,-1.7589,-1.7682;1.8865,-1.1394,-.566;.5558,-.9558,-.1193;.3838,.4747,.2187;-.9736,-2.4042,-2.8394;1.3765,-2.7377,-3.518;3.2327,-1.882,-2.0791;2.7059,-.765,.054;-3.8597,-.4014,.3449;-4.3141,-.8674,1.231;-4.3499,-.7803,-.5601;-4.0387,.6815,.4268;.4688,1.4185,.8995;1.1514,2.4089,.4522;1.9768,3.1963,1.3976;2.6879,2.5263,1.903;1.3182,3.6209,2.1717;2.5238,4.0115,.909;1.0877,2.732,-.8203;.2138,2.1325,-1.7862;1.6711,3.5065,-1.1325;.7567,1.5333,-2.9215;-1.1674,2.2144,-1.5952;-2.0151,1.6761,-2.5598;-1.4849,1.0719,-3.7007;-.1033,1.0011,-3.8793;1.8392,1.4867,-3.058;-1.5728,2.7231,-.7177;-3.0972,1.7649,-2.4365;-2.1527,.6762,-4.4694;.3103,.5393,-4.778;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193894"
                              y3="-0.671672"
                              z3="1.961126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.361525"
                              y3="-0.461451"
                              z3="4.20047"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.55325"
                              y3="-1.473951"
                              z3="3.89453"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202952"
                              y3="-2.497382"
                              z3="2.958828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.105989"
                              y3="-2.547366"
                              z3="2.410083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.644512"
                              y3="-0.471224"
                              z3="3.572068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046003"
                              y3="-1.533724"
                              z3="2.73276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.066801"
                              y3="0.375613"
                              z3="4.83627"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.576591"
                              y3="-1.414277"
                              z3="4.271783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.947298"
                              y3="-3.233919"
                              z3="2.64934"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.358986"
                              y3="-3.31777"
                              z3="1.678685"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.325881"
                              y3="0.367119"
                              z3="3.735568"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.036384"
                              y3="-1.532438"
                              z3="2.275209"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.735739"
                              y3="-0.290513"
                              z3="1.37539"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.392885"
                              y3="-0.636775"
                              z3="0.369878"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.838174"
                              y3="-1.212588"
                              z3="-0.701172"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.478179"
                              y3="-1.408956"
                              z3="-0.983469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.478418"
                              y3="-1.485345"
                              z3="-1.439508"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.18234"
                              y3="-2.050161"
                              z3="-2.192352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.136924"
                              y3="-2.23524"
                              z3="-2.580738"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.179858"
                              y3="-1.764738"
                              z3="-1.777123"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.878996"
                              y3="-1.144695"
                              z3="-0.573733"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550455"
                              y3="-0.956953"
                              z3="-0.122303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.38508"
                              y3="0.476499"
                              z3="0.21437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.992485"
                              y3="-2.400907"
                              z3="-2.837257"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.354356"
                              y3="-2.741256"
                              z3="-3.524108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.217882"
                              y3="-1.890817"
                              z3="-2.091515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.701682"
                              y3="-0.773109"
                              z3="0.043495"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862952"
                              y3="-0.39263"
                              z3="0.356485"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.315579"
                              y3="-0.855073"
                              z3="1.245426"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.357262"
                              y3="-0.772783"
                              z3="-0.545847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.039206"
                              y3="0.690919"
                              z3="0.43597"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467397"
                              y3="1.41729"
                              z3="0.896881"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.144967"
                              y3="2.414346"
                              z3="0.456914"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.959692"
                              y3="3.204854"
                              z3="1.409004"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.67663"
                              y3="2.539428"
                              z3="1.912126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.294767"
                              y3="3.617903"
                              z3="2.183972"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.499447"
                              y3="4.028517"
                              z3="0.926489"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.084192"
                              y3="2.739857"
                              z3="-0.81482"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.219821"
                              y3="2.132992"
                              z3="-1.784725"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.661523"
                              y3="3.520497"
                              z3="-1.123047"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.772931"
                              y3="1.534197"
                              z3="-2.915288"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.162964"
                              y3="2.207268"
                              z3="-1.602017"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.001774"
                              y3="1.661607"
                              z3="-2.570185"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.461343"
                              y3="1.058051"
                              z3="-3.706569"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.078335"
                              y3="0.995023"
                              z3="-3.877023"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.856446"
                              y3="1.493779"
                              z3="-3.045449"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.576356"
                              y3="2.715814"
                              z3="-0.728153"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.085146"
                              y3="1.744401"
                              z3="-2.453518"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.122317"
                              y3="0.656709"
                              z3="-4.478264"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.343382"
                              y3="0.534142"
                              z3="-4.772465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1939,-.6717,1.9611;.3615,-.4615,4.2005;-.5533,-1.474,3.8945;-.203,-2.4974,2.9588;1.106,-2.5474,2.4101;1.6445,-.4712,3.5721;2.046,-1.5337,2.7328;.0668,.3756,4.8363;-1.5766,-1.4143,4.2718;-.9473,-3.2339,2.6493;1.359,-3.3178,1.6787;2.3259,.3671,3.7356;3.0364,-1.5324,2.2752;-1.7357,-.2905,1.3754;-2.3929,-.6368,.3699;-1.8382,-1.2126,-.7012;-.4782,-1.409,-.9835;-2.4784,-1.4853,-1.4395;-.1823,-2.0502,-2.1924;1.1369,-2.2352,-2.5807;2.1799,-1.7647,-1.7771;1.879,-1.1447,-.5737;.5505,-.957,-.1223;.3851,.4765,.2144;-.9925,-2.4009,-2.8373;1.3544,-2.7413,-3.5241;3.2179,-1.8908,-2.0915;2.7017,-.7731,.0435;-3.863,-.3926,.3565;-4.3156,-.8551,1.2454;-4.3573,-.7728,-.5458;-4.0392,.6909,.436;.4674,1.4173,.8969;1.145,2.4143,.4569;1.9597,3.2049,1.409;2.6766,2.5394,1.9121;1.2948,3.6179,2.184;2.4994,4.0285,.9265;1.0842,2.7399,-.8148;.2198,2.133,-1.7847;1.6615,3.5205,-1.123;.7729,1.5342,-2.9153;-1.163,2.2073,-1.602;-2.0018,1.6616,-2.5702;-1.4613,1.0581,-3.7066;-.0783,.995,-3.877;1.8564,1.4938,-3.0454;-1.5764,2.7158,-.7282;-3.0851,1.7444,-2.4535;-2.1223,.6567,-4.4783;.3434,.5341,-4.7725;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.197008"
                              y3="-0.67439"
                              z3="1.960721"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.367021"
                              y3="-0.461622"
                              z3="4.199954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.54653"
                              y3="-1.475794"
                              z3="3.895967"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.195832"
                              y3="-2.49973"
                              z3="2.960789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.11258"
                              y3="-2.548336"
                              z3="2.410747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.649102"
                              y3="-0.469972"
                              z3="3.569766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051349"
                              y3="-1.532892"
                              z3="2.731196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.07179"
                              y3="0.375398"
                              z3="4.835561"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.569522"
                              y3="-1.417425"
                              z3="4.274376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.939433"
                              y3="-3.23775"
                              z3="2.653062"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.365917"
                              y3="-3.319144"
                              z3="1.679896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.329404"
                              y3="0.369573"
                              z3="3.731517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.041247"
                              y3="-1.530539"
                              z3="2.272622"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733704"
                              y3="-0.292919"
                              z3="1.379191"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.392572"
                              y3="-0.636237"
                              z3="0.373923"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.840377"
                              y3="-1.21218"
                              z3="-0.698363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.481391"
                              y3="-1.413051"
                              z3="-0.981955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.482179"
                              y3="-1.482752"
                              z3="-1.436149"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.189102"
                              y3="-2.056145"
                              z3="-2.190692"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.129046"
                              y3="-2.246236"
                              z3="-2.580382"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.174555"
                              y3="-1.778419"
                              z3="-1.778498"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.877184"
                              y3="-1.155938"
                              z3="-0.575542"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.549787"
                              y3="-0.963467"
                              z3="-0.122451"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.389708"
                              y3="0.47221"
                              z3="0.209501"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.001175"
                              y3="-2.404379"
                              z3="-2.834574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.343586"
                              y3="-2.753892"
                              z3="-3.523535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.211766"
                              y3="-1.908155"
                              z3="-2.094065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.701837"
                              y3="-0.786011"
                              z3="0.040026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.86195"
                              y3="-0.387805"
                              z3="0.361855"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.31463"
                              y3="-0.845518"
                              z3="1.253169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.358742"
                              y3="-0.769731"
                              z3="-0.538372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.034712"
                              y3="0.696657"
                              z3="0.437349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468272"
                              y3="1.41157"
                              z3="0.893586"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.138553"
                              y3="2.415689"
                              z3="0.458336"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.945607"
                              y3="3.20787"
                              z3="1.415451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.670072"
                              y3="2.54646"
                              z3="1.913133"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.27703"
                              y3="3.608309"
                              z3="2.193839"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.476329"
                              y3="4.040464"
                              z3="0.938295"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.078238"
                              y3="2.746999"
                              z3="-0.812049"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.219166"
                              y3="2.139629"
                              z3="-1.786559"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.650928"
                              y3="3.53306"
                              z3="-1.115158"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.777951"
                              y3="1.538754"
                              z3="-2.913203"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.164449"
                              y3="2.214916"
                              z3="-1.611215"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.998576"
                              y3="1.668658"
                              z3="-2.583103"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.452436"
                              y3="1.06327"
                              z3="-3.715776"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.068569"
                              y3="0.998793"
                              z3="-3.878645"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.862123"
                              y3="1.497407"
                              z3="-3.037459"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.581914"
                              y3="2.724893"
                              z3="-0.740093"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.082492"
                              y3="1.752027"
                              z3="-2.472197"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.109519"
                              y3="0.661146"
                              z3="-4.490378"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.35751"
                              y3="0.535784"
                              z3="-4.770946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.197,-.6744,1.9607;.367,-.4616,4.2;-.5465,-1.4758,3.896;-.1958,-2.4997,2.9608;1.1126,-2.5483,2.4107;1.6491,-.47,3.5698;2.0513,-1.5329,2.7312;.0718,.3754,4.8356;-1.5695,-1.4174,4.2744;-.9394,-3.2378,2.6531;1.3659,-3.3191,1.6799;2.3294,.3696,3.7315;3.0412,-1.5305,2.2726;-1.7337,-.2929,1.3792;-2.3926,-.6362,.3739;-1.8404,-1.2122,-.6984;-.4814,-1.4131,-.982;-2.4822,-1.4828,-1.4361;-.1891,-2.0561,-2.1907;1.129,-2.2462,-2.5804;2.1746,-1.7784,-1.7785;1.8772,-1.1559,-.5755;.5498,-.9635,-.1225;.3897,.4722,.2095;-1.0012,-2.4044,-2.8346;1.3436,-2.7539,-3.5235;3.2118,-1.9082,-2.0941;2.7018,-.786,.04;-3.862,-.3878,.3619;-4.3146,-.8455,1.2532;-4.3587,-.7697,-.5384;-4.0347,.6967,.4373;.4683,1.4116,.8936;1.1386,2.4157,.4583;1.9456,3.2079,1.4155;2.6701,2.5465,1.9131;1.277,3.6083,2.1938;2.4763,4.0405,.9383;1.0782,2.747,-.812;.2192,2.1396,-1.7866;1.6509,3.5331,-1.1152;.778,1.5388,-2.9132;-1.1644,2.2149,-1.6112;-1.9986,1.6687,-2.5831;-1.4524,1.0633,-3.7158;-.0686,.9988,-3.8786;1.8621,1.4974,-3.0375;-1.5819,2.7249,-.7401;-3.0825,1.752,-2.4722;-2.1095,.6611,-4.4904;.3575,.5358,-4.7709;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.198946"
                              y3="-0.674993"
                              z3="1.958675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.374378"
                              y3="-0.463024"
                              z3="4.197753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.538357"
                              y3="-1.478466"
                              z3="3.895458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.188543"
                              y3="-2.501374"
                              z3="2.958995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.118626"
                              y3="-2.547837"
                              z3="2.405798"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.654715"
                              y3="-0.469037"
                              z3="3.564102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.056555"
                              y3="-1.531085"
                              z3="2.724196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.079521"
                              y3="0.373027"
                              z3="4.834792"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.560478"
                              y3="-1.421884"
                              z3="4.276488"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.931794"
                              y3="-3.240424"
                              z3="2.652916"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.371307"
                              y3="-3.317964"
                              z3="1.674006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.334197"
                              y3="0.371436"
                              z3="3.724479"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.045345"
                              y3="-1.527022"
                              z3="2.263259"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733745"
                              y3="-0.2927"
                              z3="1.385064"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.395829"
                              y3="-0.631892"
                              z3="0.380489"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.847659"
                              y3="-1.206275"
                              z3="-0.694733"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.489987"
                              y3="-1.41117"
                              z3="-0.982052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.492079"
                              y3="-1.473803"
                              z3="-1.431351"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.203284"
                              y3="-2.055435"
                              z3="-2.191566"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.113048"
                              y3="-2.249623"
                              z3="-2.585254"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.162303"
                              y3="-1.784882"
                              z3="-1.786554"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.87042"
                              y3="-1.161781"
                              z3="-0.582581"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545033"
                              y3="-0.965103"
                              z3="-0.125287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.391228"
                              y3="0.473253"
                              z3="0.205086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.018447"
                              y3="-2.401831"
                              z3="-2.832517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.323207"
                              y3="-2.75821"
                              z3="-3.52889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.198182"
                              y3="-1.917663"
                              z3="-2.105217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.698124"
                              y3="-0.7945"
                              z3="0.030438"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864685"
                              y3="-0.379997"
                              z3="0.372487"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.31562"
                              y3="-0.834339"
                              z3="1.26636"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.365185"
                              y3="-0.763006"
                              z3="-0.525236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.034863"
                              y3="0.705038"
                              z3="0.445617"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467035"
                              y3="1.40991"
                              z3="0.890707"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.132248"
                              y3="2.420409"
                              z3="0.462566"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.929371"
                              y3="3.214921"
                              z3="1.426068"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.659655"
                              y3="2.557805"
                              z3="1.92099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.25539"
                              y3="3.603776"
                              z3="2.205619"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.452684"
                              y3="4.055575"
                              z3="0.954911"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.074368"
                              y3="2.754522"
                              z3="-0.806888"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.224136"
                              y3="2.140704"
                              z3="-1.785259"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.641162"
                              y3="3.546363"
                              z3="-1.106085"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.792405"
                              y3="1.539558"
                              z3="-2.907009"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.160791"
                              y3="2.209968"
                              z3="-1.618173"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.986651"
                              y3="1.657365"
                              z3="-2.59355"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.431017"
                              y3="1.051936"
                              z3="-3.721524"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.045936"
                              y3="0.993557"
                              z3="-3.87621"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.877463"
                              y3="1.50313"
                              z3="-3.024831"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.585618"
                              y3="2.720289"
                              z3="-0.750802"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.071577"
                              y3="1.736008"
                              z3="-2.489203"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.08167"
                              y3="0.644975"
                              z3="-4.499019"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.387619"
                              y3="0.530903"
                              z3="-4.765059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1989,-.675,1.9587;.3744,-.463,4.1978;-.5384,-1.4785,3.8955;-.1885,-2.5014,2.959;1.1186,-2.5478,2.4058;1.6547,-.469,3.5641;2.0566,-1.5311,2.7242;.0795,.373,4.8348;-1.5605,-1.4219,4.2765;-.9318,-3.2404,2.6529;1.3713,-3.318,1.674;2.3342,.3714,3.7245;3.0453,-1.527,2.2633;-1.7337,-.2927,1.3851;-2.3958,-.6319,.3805;-1.8477,-1.2063,-.6947;-.49,-1.4112,-.9821;-2.4921,-1.4738,-1.4314;-.2033,-2.0554,-2.1916;1.113,-2.2496,-2.5853;2.1623,-1.7849,-1.7866;1.8704,-1.1618,-.5826;.545,-.9651,-.1253;.3912,.4733,.2051;-1.0184,-2.4018,-2.8325;1.3232,-2.7582,-3.5289;3.1982,-1.9177,-2.1052;2.6981,-.7945,.0304;-3.8647,-.38,.3725;-4.3156,-.8343,1.2664;-4.3652,-.763,-.5252;-4.0349,.705,.4456;.467,1.4099,.8907;1.1322,2.4204,.4626;1.9294,3.2149,1.4261;2.6597,2.5578,1.921;1.2554,3.6038,2.2056;2.4527,4.0556,.9549;1.0744,2.7545,-.8069;.2241,2.1407,-1.7853;1.6412,3.5464,-1.1061;.7924,1.5396,-2.907;-1.1608,2.21,-1.6182;-1.9867,1.6574,-2.5936;-1.431,1.0519,-3.7215;-.0459,.9936,-3.8762;1.8775,1.5031,-3.0248;-1.5856,2.7203,-.7508;-3.0716,1.736,-2.4892;-2.0817,.645,-4.499;.3876,.5309,-4.7651;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.201903"
                              y3="-0.677372"
                              z3="1.958088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.379602"
                              y3="-0.463071"
                              z3="4.197053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.531821"
                              y3="-1.480217"
                              z3="3.896542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181487"
                              y3="-2.503503"
                              z3="2.960552"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.125183"
                              y3="-2.548447"
                              z3="2.406118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.659053"
                              y3="-0.467527"
                              z3="3.5617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.061763"
                              y3="-1.529871"
                              z3="2.722438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.084152"
                              y3="0.372858"
                              z3="4.833963"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.553618"
                              y3="-1.425019"
                              z3="4.278653"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.923909"
                              y3="-3.24406"
                              z3="2.656125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.3783"
                              y3="-3.31889"
                              z3="1.674813"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.337395"
                              y3="0.37417"
                              z3="3.720454"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.050092"
                              y3="-1.524629"
                              z3="2.260535"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.731917"
                              y3="-0.294781"
                              z3="1.388879"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.39573"
                              y3="-0.630922"
                              z3="0.384517"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.850096"
                              y3="-1.205062"
                              z3="-0.69211"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.493497"
                              y3="-1.414473"
                              z3="-0.980818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.496091"
                              y3="-1.470269"
                              z3="-1.428188"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.21049"
                              y3="-2.060459"
                              z3="-2.190276"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.104646"
                              y3="-2.25965"
                              z3="-2.585395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.156531"
                              y3="-1.797852"
                              z3="-1.788402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.868275"
                              y3="-1.172596"
                              z3="-0.58471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.544115"
                              y3="-0.971137"
                              z3="-0.125667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.395753"
                              y3="0.469314"
                              z3="0.200251"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.027644"
                              y3="-2.404285"
                              z3="-2.830122"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.311811"
                              y3="-2.769718"
                              z3="-3.528896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.191541"
                              y3="-1.93432"
                              z3="-2.108313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.697995"
                              y3="-0.807246"
                              z3="0.026705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863954"
                              y3="-0.375243"
                              z3="0.378048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.314715"
                              y3="-0.825896"
                              z3="1.273837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.366802"
                              y3="-0.759366"
                              z3="-0.517894"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.031099"
                              y3="0.710514"
                              z3="0.448225"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467981"
                              y3="1.404614"
                              z3="0.887363"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.126096"
                              y3="2.421841"
                              z3="0.464054"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.915642"
                              y3="3.217772"
                              z3="1.432522"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.653433"
                              y3="2.56485"
                              z3="1.921912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.238407"
                              y3="3.593874"
                              z3="2.215448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.429709"
                              y3="4.067098"
                              z3="0.966791"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.068632"
                              y3="2.761498"
                              z3="-0.804032"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.223902"
                              y3="2.146759"
                              z3="-1.786772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.630575"
                              y3="3.558646"
                              z3="-1.098289"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.797915"
                              y3="1.543584"
                              z3="-2.904475"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.161788"
                              y3="2.216573"
                              z3="-1.626936"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.982828"
                              y3="1.662897"
                              z3="-2.605766"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.421419"
                              y3="1.055666"
                              z3="-3.729916"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.035542"
                              y3="0.996374"
                              z3="-3.87717"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883568"
                              y3="1.506626"
                              z3="-3.016491"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.590758"
                              y3="2.728298"
                              z3="-0.762408"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.068257"
                              y3="1.74181"
                              z3="-2.507079"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.068094"
                              y3="0.647597"
                              z3="-4.510142"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.402442"
                              y3="0.531758"
                              z3="-4.762848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2019,-.6774,1.9581;.3796,-.4631,4.1971;-.5318,-1.4802,3.8965;-.1815,-2.5035,2.9606;1.1252,-2.5484,2.4061;1.6591,-.4675,3.5617;2.0618,-1.5299,2.7224;.0842,.3729,4.834;-1.5536,-1.425,4.2787;-.9239,-3.2441,2.6561;1.3783,-3.3189,1.6748;2.3374,.3742,3.7205;3.0501,-1.5246,2.2605;-1.7319,-.2948,1.3889;-2.3957,-.6309,.3845;-1.8501,-1.2051,-.6921;-.4935,-1.4145,-.9808;-2.4961,-1.4703,-1.4282;-.2105,-2.0605,-2.1903;1.1046,-2.2597,-2.5854;2.1565,-1.7979,-1.7884;1.8683,-1.1726,-.5847;.5441,-.9711,-.1257;.3958,.4693,.2003;-1.0276,-2.4043,-2.8301;1.3118,-2.7697,-3.5289;3.1915,-1.9343,-2.1083;2.698,-.8072,.0267;-3.864,-.3752,.378;-4.3147,-.8259,1.2738;-4.3668,-.7594,-.5179;-4.0311,.7105,.4482;.468,1.4046,.8874;1.1261,2.4218,.4641;1.9156,3.2178,1.4325;2.6534,2.5648,1.9219;1.2384,3.5939,2.2154;2.4297,4.0671,.9668;1.0686,2.7615,-.804;.2239,2.1468,-1.7868;1.6306,3.5586,-1.0983;.7979,1.5436,-2.9045;-1.1618,2.2166,-1.6269;-1.9828,1.6629,-2.6058;-1.4214,1.0557,-3.7299;-.0355,.9964,-3.8772;1.8836,1.5066,-3.0165;-1.5908,2.7283,-.7624;-3.0683,1.7418,-2.5071;-2.0681,.6476,-4.5101;.4024,.5318,-4.7628;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.203939"
                              y3="-0.67806"
                              z3="1.95608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.386519"
                              y3="-0.463918"
                              z3="4.194839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.523999"
                              y3="-1.48242"
                              z3="3.896069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.174307"
                              y3="-2.504989"
                              z3="2.959165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.131226"
                              y3="-2.547911"
                              z3="2.40193"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.664364"
                              y3="-0.466215"
                              z3="3.556365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.066866"
                              y3="-1.527912"
                              z3="2.716154"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.091278"
                              y3="0.371228"
                              z3="4.832857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.545014"
                              y3="-1.428904"
                              z3="4.280506"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.916283"
                              y3="-3.246672"
                              z3="2.656414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.383871"
                              y3="-3.317894"
                              z3="1.669983"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.341833"
                              y3="0.376454"
                              z3="3.713684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.05419"
                              y3="-1.52108"
                              z3="2.252133"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.731738"
                              y3="-0.294937"
                              z3="1.394208"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398435"
                              y3="-0.627161"
                              z3="0.390438"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.856494"
                              y3="-1.199838"
                              z3="-0.688878"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.501181"
                              y3="-1.413226"
                              z3="-0.980923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.504888"
                              y3="-1.462183"
                              z3="-1.423876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.223389"
                              y3="-2.060458"
                              z3="-2.190982"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.090015"
                              y3="-2.263735"
                              z3="-2.58967"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.145379"
                              y3="-1.804909"
                              z3="-1.795624"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.86224"
                              y3="-1.178868"
                              z3="-0.591138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.539981"
                              y3="-0.973212"
                              z3="-0.128327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.397631"
                              y3="0.469666"
                              z3="0.195592"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.043398"
                              y3="-2.402459"
                              z3="-2.828137"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.293084"
                              y3="-2.774792"
                              z3="-3.533527"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.179121"
                              y3="-1.94443"
                              z3="-2.118305"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.694783"
                              y3="-0.81605"
                              z3="0.017911"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.866117"
                              y3="-0.368135"
                              z3="0.387549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.31531"
                              y3="-0.815102"
                              z3="1.285919"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.3724"
                              y3="-0.753667"
                              z3="-0.505863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.030741"
                              y3="0.718196"
                              z3="0.454862"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467026"
                              y3="1.40249"
                              z3="0.884217"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.119902"
                              y3="2.425928"
                              z3="0.4679"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.900064"
                              y3="3.223632"
                              z3="1.442506"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.644054"
                              y3="2.575064"
                              z3="1.928367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.218208"
                              y3="3.587609"
                              z3="2.227095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.4061"
                              y3="4.081034"
                              z3="0.982833"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.06445"
                              y3="2.768756"
                              z3="-0.799144"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.227997"
                              y3="2.14836"
                              z3="-1.785566"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.620554"
                              y3="3.571437"
                              z3="-1.089503"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.810742"
                              y3="1.544368"
                              z3="-2.8983"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.158806"
                              y3="2.213437"
                              z3="-1.63383"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.972175"
                              y3="1.654272"
                              z3="-2.615954"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.402027"
                              y3="1.046477"
                              z3="-3.735348"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.015114"
                              y3="0.991899"
                              z3="-3.874529"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.897147"
                              y3="1.511274"
                              z3="-3.003986"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.594507"
                              y3="2.725835"
                              z3="-0.773058"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.058438"
                              y3="1.7295"
                              z3="-2.52367"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.042697"
                              y3="0.634197"
                              z3="-4.518308"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.429752"
                              y3="0.527129"
                              z3="-4.756664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2039,-.6781,1.9561;.3865,-.4639,4.1948;-.524,-1.4824,3.8961;-.1743,-2.505,2.9592;1.1312,-2.5479,2.4019;1.6644,-.4662,3.5564;2.0669,-1.5279,2.7162;.0913,.3712,4.8329;-1.545,-1.4289,4.2805;-.9163,-3.2467,2.6564;1.3839,-3.3179,1.67;2.3418,.3765,3.7137;3.0542,-1.5211,2.2521;-1.7317,-.2949,1.3942;-2.3984,-.6272,.3904;-1.8565,-1.1998,-.6889;-.5012,-1.4132,-.9809;-2.5049,-1.4622,-1.4239;-.2234,-2.0605,-2.191;1.09,-2.2637,-2.5897;2.1454,-1.8049,-1.7956;1.8622,-1.1789,-.5911;.54,-.9732,-.1283;.3976,.4697,.1956;-1.0434,-2.4025,-2.8281;1.2931,-2.7748,-3.5335;3.1791,-1.9444,-2.1183;2.6948,-.8161,.0179;-3.8661,-.3681,.3875;-4.3153,-.8151,1.2859;-4.3724,-.7537,-.5059;-4.0307,.7182,.4549;.467,1.4025,.8842;1.1199,2.4259,.4679;1.9001,3.2236,1.4425;2.6441,2.5751,1.9284;1.2182,3.5876,2.2271;2.4061,4.081,.9828;1.0644,2.7688,-.7991;.228,2.1484,-1.7856;1.6206,3.5714,-1.0895;.8107,1.5444,-2.8983;-1.1588,2.2134,-1.6338;-1.9722,1.6543,-2.616;-1.402,1.0465,-3.7353;-.0151,.9919,-3.8745;1.8971,1.5113,-3.004;-1.5945,2.7258,-.7731;-3.0584,1.7295,-2.5237;-2.0427,.6342,-4.5183;.4298,.5271,-4.7567;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.206701"
                              y3="-0.680178"
                              z3="1.955396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.39174"
                              y3="-0.463853"
                              z3="4.193995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.517535"
                              y3="-1.484004"
                              z3="3.897026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.167457"
                              y3="-2.50688"
                              z3="2.960537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.137527"
                              y3="-2.548322"
                              z3="2.401945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.668651"
                              y3="-0.464632"
                              z3="3.553746"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.071885"
                              y3="-1.526577"
                              z3="2.714084"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.096001"
                              y3="0.371153"
                              z3="4.831951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.538186"
                              y3="-1.431829"
                              z3="4.282622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.908659"
                              y3="-3.250006"
                              z3="2.659451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.390512"
                              y3="-3.318587"
                              z3="1.670415"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.345039"
                              y3="0.379203"
                              z3="3.709444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.058699"
                              y3="-1.518596"
                              z3="2.24901"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.73015"
                              y3="-0.296857"
                              z3="1.398091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398544"
                              y3="-0.625999"
                              z3="0.394514"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.859103"
                              y3="-1.198099"
                              z3="-0.686363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.504889"
                              y3="-1.415883"
                              z3="-0.979928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.509082"
                              y3="-1.458082"
                              z3="-1.420803"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.230854"
                              y3="-2.06461"
                              z3="-2.190039"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.081299"
                              y3="-2.27274"
                              z3="-2.590273"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.139292"
                              y3="-1.817024"
                              z3="-1.797889"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.859836"
                              y3="-1.189159"
                              z3="-0.593527"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.538861"
                              y3="-0.978805"
                              z3="-0.128895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.402063"
                              y3="0.46591"
                              z3="0.190867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.052865"
                              y3="-2.404036"
                              z3="-2.826034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.281339"
                              y3="-2.78507"
                              z3="-3.534088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.172126"
                              y3="-1.960143"
                              z3="-2.121886"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.694399"
                              y3="-0.828449"
                              z3="0.013978"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865636"
                              y3="-0.363547"
                              z3="0.393293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.314317"
                              y3="-0.806369"
                              z3="1.293926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.374349"
                              y3="-0.750849"
                              z3="-0.497981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.027536"
                              y3="0.723459"
                              z3="0.456981"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467966"
                              y3="1.397532"
                              z3="0.880846"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.113881"
                              y3="2.427418"
                              z3="0.469499"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.886577"
                              y3="3.22628"
                              z3="1.44902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.638226"
                              y3="2.58215"
                              z3="1.929057"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.201925"
                              y3="3.577139"
                              z3="2.237079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.382957"
                              y3="4.092236"
                              z3="0.994905"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.058814"
                              y3="2.775555"
                              z3="-0.796171"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.228031"
                              y3="2.153926"
                              z3="-1.786776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.609903"
                              y3="3.58341"
                              z3="-1.081747"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.816626"
                              y3="1.547864"
                              z3="-2.895271"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.159481"
                              y3="2.219273"
                              z3="-1.642343"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.967842"
                              y3="1.658681"
                              z3="-2.627782"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.391805"
                              y3="1.049031"
                              z3="-3.743156"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.004165"
                              y3="0.993858"
                              z3="-3.87487"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.903573"
                              y3="1.51448"
                              z3="-2.995117"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.599437"
                              y3="2.733101"
                              z3="-0.784569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.054565"
                              y3="1.734025"
                              z3="-2.541218"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.028367"
                              y3="0.635409"
                              z3="-4.528752"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.445231"
                              y3="0.5272"
                              z3="-4.753731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2067,-.6802,1.9554;.3917,-.4639,4.194;-.5175,-1.484,3.897;-.1675,-2.5069,2.9605;1.1375,-2.5483,2.4019;1.6687,-.4646,3.5537;2.0719,-1.5266,2.7141;.096,.3712,4.832;-1.5382,-1.4318,4.2826;-.9087,-3.25,2.6595;1.3905,-3.3186,1.6704;2.345,.3792,3.7094;3.0587,-1.5186,2.249;-1.7302,-.2969,1.3981;-2.3985,-.626,.3945;-1.8591,-1.1981,-.6864;-.5049,-1.4159,-.9799;-2.5091,-1.4581,-1.4208;-.2309,-2.0646,-2.19;1.0813,-2.2727,-2.5903;2.1393,-1.817,-1.7979;1.8598,-1.1892,-.5935;.5389,-.9788,-.1289;.4021,.4659,.1909;-1.0529,-2.404,-2.826;1.2813,-2.7851,-3.5341;3.1721,-1.9601,-2.1219;2.6944,-.8284,.014;-3.8656,-.3635,.3933;-4.3143,-.8064,1.2939;-4.3743,-.7508,-.498;-4.0275,.7235,.457;.468,1.3975,.8808;1.1139,2.4274,.4695;1.8866,3.2263,1.449;2.6382,2.5821,1.9291;1.2019,3.5771,2.2371;2.383,4.0922,.9949;1.0588,2.7756,-.7962;.228,2.1539,-1.7868;1.6099,3.5834,-1.0817;.8166,1.5479,-2.8953;-1.1595,2.2193,-1.6423;-1.9678,1.6587,-2.6278;-1.3918,1.049,-3.7432;-.0042,.9939,-3.8749;1.9036,1.5145,-2.9951;-1.5994,2.7331,-.7846;-3.0546,1.734,-2.5412;-2.0284,.6354,-4.5288;.4452,.5272,-4.7537;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.208748"
                              y3="-0.680901"
                              z3="1.953448"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.398038"
                              y3="-0.46451"
                              z3="4.191857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.510043"
                              y3="-1.48619"
                              z3="3.896459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.160183"
                              y3="-2.508379"
                              z3="2.959242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.143809"
                              y3="-2.547613"
                              z3="2.398171"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.673491"
                              y3="-0.462957"
                              z3="3.548818"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.076941"
                              y3="-1.524266"
                              z3="2.708367"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.102189"
                              y3="0.369708"
                              z3="4.830776"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.530014"
                              y3="-1.435838"
                              z3="4.284094"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.90071"
                              y3="-3.252802"
                              z3="2.659721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.396666"
                              y3="-3.317428"
                              z3="1.666126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.348778"
                              y3="0.382004"
                              z3="3.703172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.062855"
                              y3="-1.514549"
                              z3="2.241426"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.729848"
                              y3="-0.2972"
                              z3="1.403047"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.400954"
                              y3="-0.622604"
                              z3="0.400085"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.865033"
                              y3="-1.193346"
                              z3="-0.683295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.512095"
                              y3="-1.415008"
                              z3="-0.979965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.517276"
                              y3="-1.450603"
                              z3="-1.416691"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.243009"
                              y3="-2.064984"
                              z3="-2.190577"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.06746"
                              y3="-2.277141"
                              z3="-2.59411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.128742"
                              y3="-1.824297"
                              z3="-1.804545"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.854157"
                              y3="-1.19555"
                              z3="-0.599546"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.535024"
                              y3="-0.98108"
                              z3="-0.13139"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.404136"
                              y3="0.465833"
                              z3="0.186112"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.067676"
                              y3="-2.402572"
                              z3="-2.824088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.26359"
                              y3="-2.790463"
                              z3="-3.538207"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.160343"
                              y3="-1.97042"
                              z3="-2.131123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.691379"
                              y3="-0.837225"
                              z3="0.005676"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867505"
                              y3="-0.356948"
                              z3="0.402308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.314627"
                              y3="-0.796359"
                              z3="1.30534"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.379499"
                              y3="-0.745497"
                              z3="-0.486554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.027044"
                              y3="0.730559"
                              z3="0.463363"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.467354"
                              y3="1.395176"
                              z3="0.877627"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.107905"
                              y3="2.431031"
                              z3="0.47306"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.871668"
                              y3="3.231301"
                              z3="1.458429"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.629866"
                              y3="2.591728"
                              z3="1.934334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.183114"
                              y3="3.569593"
                              z3="2.248517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.359405"
                              y3="4.105275"
                              z3="1.010366"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.054565"
                              y3="2.782463"
                              z3="-0.791542"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.231625"
                              y3="2.15581"
                              z3="-1.785705"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.599961"
                              y3="3.595531"
                              z3="-1.073299"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.828418"
                              y3="1.548471"
                              z3="-2.889114"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.156855"
                              y3="2.217426"
                              z3="-1.649369"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.957924"
                              y3="1.65195"
                              z3="-2.637994"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.373669"
                              y3="1.041255"
                              z3="-3.74846"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.014848"
                              y3="0.989729"
                              z3="-3.872074"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.91601"
                              y3="1.518126"
                              z3="-2.982638"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.603115"
                              y3="2.732223"
                              z3="-0.795426"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.045337"
                              y3="1.72439"
                              z3="-2.55785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.004496"
                              y3="0.623843"
                              z3="-4.53667"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.470682"
                              y3="0.522416"
                              z3="-4.747234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2087,-.6809,1.9534;.398,-.4645,4.1919;-.51,-1.4862,3.8965;-.1602,-2.5084,2.9592;1.1438,-2.5476,2.3982;1.6735,-.463,3.5488;2.0769,-1.5243,2.7084;.1022,.3697,4.8308;-1.53,-1.4358,4.2841;-.9007,-3.2528,2.6597;1.3967,-3.3174,1.6661;2.3488,.382,3.7032;3.0629,-1.5145,2.2414;-1.7298,-.2972,1.403;-2.401,-.6226,.4001;-1.865,-1.1933,-.6833;-.5121,-1.415,-.98;-2.5173,-1.4506,-1.4167;-.243,-2.065,-2.1906;1.0675,-2.2771,-2.5941;2.1287,-1.8243,-1.8045;1.8542,-1.1955,-.5995;.535,-.9811,-.1314;.4041,.4658,.1861;-1.0677,-2.4026,-2.8241;1.2636,-2.7905,-3.5382;3.1603,-1.9704,-2.1311;2.6914,-.8372,.0057;-3.8675,-.3569,.4023;-4.3146,-.7964,1.3053;-4.3795,-.7455,-.4866;-4.027,.7306,.4634;.4674,1.3952,.8776;1.1079,2.431,.4731;1.8717,3.2313,1.4584;2.6299,2.5917,1.9343;1.1831,3.5696,2.2485;2.3594,4.1053,1.0104;1.0546,2.7825,-.7915;.2316,2.1558,-1.7857;1.6,3.5955,-1.0733;.8284,1.5485,-2.8891;-1.1569,2.2174,-1.6494;-1.9579,1.652,-2.638;-1.3737,1.0413,-3.7485;.0148,.9897,-3.8721;1.916,1.5181,-2.9826;-1.6031,2.7322,-.7954;-3.0453,1.7244,-2.5579;-2.0045,.6238,-4.5367;.4707,.5224,-4.7472;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.211357"
                              y3="-0.68287"
                              z3="1.952792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.4032"
                              y3="-0.464446"
                              z3="4.191007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.503747"
                              y3="-1.487681"
                              z3="3.897379"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.153612"
                              y3="-2.510151"
                              z3="2.960529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.149799"
                              y3="-2.547982"
                              z3="2.398077"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.677698"
                              y3="-0.461464"
                              z3="3.546188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.081742"
                              y3="-1.522988"
                              z3="2.706227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.106943"
                              y3="0.369637"
                              z3="4.8299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.523336"
                              y3="-1.438592"
                              z3="4.28619"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.893426"
                              y3="-3.255931"
                              z3="2.662645"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.4029"
                              y3="-3.318072"
                              z3="1.666409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.351982"
                              y3="0.384584"
                              z3="3.698953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.067127"
                              y3="-1.512185"
                              z3="2.238199"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.728397"
                              y3="-0.298948"
                              z3="1.407082"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401152"
                              y3="-0.621155"
                              z3="0.404238"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.867688"
                              y3="-1.191025"
                              z3="-0.680847"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.515874"
                              y3="-1.417044"
                              z3="-0.979124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.521511"
                              y3="-1.445797"
                              z3="-1.413706"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.250572"
                              y3="-2.068277"
                              z3="-2.189888"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.058612"
                              y3="-2.285218"
                              z3="-2.594993"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.122501"
                              y3="-1.835711"
                              z3="-1.806984"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.851616"
                              y3="-1.205434"
                              z3="-0.601975"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.533801"
                              y3="-0.986303"
                              z3="-0.132018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.408616"
                              y3="0.462145"
                              z3="0.181734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.077226"
                              y3="-2.403189"
                              z3="-2.82227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.251703"
                              y3="-2.799612"
                              z3="-3.539136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.153166"
                              y3="-1.9854"
                              z3="-2.134885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.690839"
                              y3="-0.849413"
                              z3="0.001808"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.86715"
                              y3="-0.352398"
                              z3="0.408271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.313666"
                              y3="-0.788683"
                              z3="1.313081"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.381431"
                              y3="-0.741967"
                              z3="-0.478834"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.024274"
                              y3="0.735639"
                              z3="0.466789"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468466"
                              y3="1.390479"
                              z3="0.874351"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.102017"
                              y3="2.432522"
                              z3="0.474619"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.858474"
                              y3="3.233869"
                              z3="1.464685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.624556"
                              y3="2.599114"
                              z3="1.934486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.16765"
                              y3="3.558746"
                              z3="2.258343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.336048"
                              y3="4.116232"
                              z3="1.022164"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.048892"
                              y3="2.7890"
                              z3="-0.788616"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.231758"
                              y3="2.160889"
                              z3="-1.7868"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.589061"
                              y3="3.607141"
                              z3="-1.065764"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.834483"
                              y3="1.551656"
                              z3="-2.885908"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.157366"
                              y3="2.222413"
                              z3="-1.657747"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.95326"
                              y3="1.655286"
                              z3="-2.649597"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.363031"
                              y3="1.042907"
                              z3="-3.755983"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.026141"
                              y3="0.991182"
                              z3="-3.872166"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.922558"
                              y3="1.521336"
                              z3="-2.97362"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.607973"
                              y3="2.738501"
                              z3="-0.806849"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.041088"
                              y3="1.727568"
                              z3="-2.575165"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.98964"
                              y3="0.624015"
                              z3="-4.546768"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.48657"
                              y3="0.522186"
                              z3="-4.744038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2114,-.6829,1.9528;.4032,-.4644,4.191;-.5037,-1.4877,3.8974;-.1536,-2.5102,2.9605;1.1498,-2.548,2.3981;1.6777,-.4615,3.5462;2.0817,-1.523,2.7062;.1069,.3696,4.8299;-1.5233,-1.4386,4.2862;-.8934,-3.2559,2.6626;1.4029,-3.3181,1.6664;2.352,.3846,3.699;3.0671,-1.5122,2.2382;-1.7284,-.2989,1.4071;-2.4012,-.6212,.4042;-1.8677,-1.191,-.6808;-.5159,-1.417,-.9791;-2.5215,-1.4458,-1.4137;-.2506,-2.0683,-2.1899;1.0586,-2.2852,-2.595;2.1225,-1.8357,-1.807;1.8516,-1.2054,-.602;.5338,-.9863,-.132;.4086,.4621,.1817;-1.0772,-2.4032,-2.8223;1.2517,-2.7996,-3.5391;3.1532,-1.9854,-2.1349;2.6908,-.8494,.0018;-3.8672,-.3524,.4083;-4.3137,-.7887,1.3131;-4.3814,-.742,-.4788;-4.0243,.7356,.4668;.4685,1.3905,.8744;1.102,2.4325,.4746;1.8585,3.2339,1.4647;2.6246,2.5991,1.9345;1.1677,3.5587,2.2583;2.336,4.1162,1.0222;1.0489,2.789,-.7886;.2318,2.1609,-1.7868;1.5891,3.6071,-1.0658;.8345,1.5517,-2.8859;-1.1574,2.2224,-1.6577;-1.9533,1.6553,-2.6496;-1.363,1.0429,-3.756;.0261,.9912,-3.8722;1.9226,1.5213,-2.9736;-1.608,2.7385,-.8068;-3.0411,1.7276,-2.5752;-1.9896,.624,-4.5468;.4866,.5222,-4.744;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.213423"
                              y3="-0.683629"
                              z3="1.950884"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.409008"
                              y3="-0.465115"
                              z3="4.188934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.496475"
                              y3="-1.490016"
                              z3="3.89666"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.146199"
                              y3="-2.51174"
                              z3="2.959143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.15634"
                              y3="-2.547143"
                              z3="2.394468"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.682162"
                              y3="-0.459583"
                              z3="3.541587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.086793"
                              y3="-1.520411"
                              z3="2.700875"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.112369"
                              y3="0.368121"
                              z3="4.828739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.515465"
                              y3="-1.442913"
                              z3="4.287286"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.885131"
                              y3="-3.258949"
                              z3="2.662679"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.409615"
                              y3="-3.316722"
                              z3="1.662323"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.355133"
                              y3="0.387727"
                              z3="3.693137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.071359"
                              y3="-1.507697"
                              z3="2.231179"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727961"
                              y3="-0.299298"
                              z3="1.411755"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.403348"
                              y3="-0.617831"
                              z3="0.409569"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.873333"
                              y3="-1.186451"
                              z3="-0.677863"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.522811"
                              y3="-1.41633"
                              z3="-0.979069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.529333"
                              y3="-1.438556"
                              z3="-1.409705"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.262318"
                              y3="-2.068821"
                              z3="-2.190265"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.045187"
                              y3="-2.289784"
                              z3="-2.598508"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.112256"
                              y3="-1.843105"
                              z3="-1.813262"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.846121"
                              y3="-1.211874"
                              z3="-0.607728"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530138"
                              y3="-0.988648"
                              z3="-0.134375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.410809"
                              y3="0.461875"
                              z3="0.176914"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.091503"
                              y3="-2.401858"
                              z3="-2.820291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.234461"
                              y3="-2.805175"
                              z3="-3.54288"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.141691"
                              y3="-1.995793"
                              z3="-2.143636"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.687917"
                              y3="-0.858176"
                              z3="-0.006195"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868773"
                              y3="-0.345838"
                              z3="0.416995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.313803"
                              y3="-0.779159"
                              z3="1.32392"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.386246"
                              y3="-0.736187"
                              z3="-0.467919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.023526"
                              y3="0.742648"
                              z3="0.473421"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468188"
                              y3="1.388023"
                              z3="0.871167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.096176"
                              y3="2.435851"
                              z3="0.478013"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.843975"
                              y3="3.23843"
                              z3="1.473653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.61675"
                              y3="2.608514"
                              z3="1.939087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.149809"
                              y3="3.550592"
                              z3="2.269427"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.312494"
                              y3="4.128577"
                              z3="1.037096"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.044515"
                              y3="2.795616"
                              z3="-0.784152"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.235006"
                              y3="2.162809"
                              z3="-1.785771"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.57901"
                              y3="3.618735"
                              z3="-1.057601"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.845616"
                              y3="1.552146"
                              z3="-2.879736"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.154971"
                              y3="2.221079"
                              z3="-1.664803"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.943748"
                              y3="1.649434"
                              z3="-2.659775"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.345602"
                              y3="1.035852"
                              z3="-3.761171"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.044316"
                              y3="0.987246"
                              z3="-3.869245"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.934248"
                              y3="1.524459"
                              z3="-2.961143"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.611649"
                              y3="2.73821"
                              z3="-0.817771"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.032156"
                              y3="1.719162"
                              z3="-2.591762"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.966601"
                              y3="0.613424"
                              z3="-4.554494"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.510919"
                              y3="0.517379"
                              z3="-4.737323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2134,-.6836,1.9509;.409,-.4651,4.1889;-.4965,-1.49,3.8967;-.1462,-2.5117,2.9591;1.1563,-2.5471,2.3945;1.6822,-.4596,3.5416;2.0868,-1.5204,2.7009;.1124,.3681,4.8287;-1.5155,-1.4429,4.2873;-.8851,-3.2589,2.6627;1.4096,-3.3167,1.6623;2.3551,.3877,3.6931;3.0714,-1.5077,2.2312;-1.728,-.2993,1.4118;-2.4033,-.6178,.4096;-1.8733,-1.1865,-.6779;-.5228,-1.4163,-.9791;-2.5293,-1.4386,-1.4097;-.2623,-2.0688,-2.1903;1.0452,-2.2898,-2.5985;2.1123,-1.8431,-1.8133;1.8461,-1.2119,-.6077;.5301,-.9886,-.1344;.4108,.4619,.1769;-1.0915,-2.4019,-2.8203;1.2345,-2.8052,-3.5429;3.1417,-1.9958,-2.1436;2.6879,-.8582,-.0062;-3.8688,-.3458,.417;-4.3138,-.7792,1.3239;-4.3862,-.7362,-.4679;-4.0235,.7426,.4734;.4682,1.388,.8712;1.0962,2.4359,.478;1.844,3.2384,1.4737;2.6168,2.6085,1.9391;1.1498,3.5506,2.2694;2.3125,4.1286,1.0371;1.0445,2.7956,-.7842;.235,2.1628,-1.7858;1.579,3.6187,-1.0576;.8456,1.5521,-2.8797;-1.155,2.2211,-1.6648;-1.9437,1.6494,-2.6598;-1.3456,1.0359,-3.7612;.0443,.9872,-3.8692;1.9342,1.5245,-2.9611;-1.6116,2.7382,-.8178;-3.0322,1.7192,-2.5918;-1.9666,.6134,-4.5545;.5109,.5174,-4.7373;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215965"
                              y3="-0.685568"
                              z3="1.95033"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.41411"
                              y3="-0.46502"
                              z3="4.18814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.490376"
                              y3="-1.491373"
                              z3="3.897636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.139915"
                              y3="-2.513449"
                              z3="2.96053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.162031"
                              y3="-2.547599"
                              z3="2.39452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.686318"
                              y3="-0.458239"
                              z3="3.539073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.091407"
                              y3="-1.519317"
                              z3="2.69889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.117148"
                              y3="0.368146"
                              z3="4.827873"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.508987"
                              y3="-1.445389"
                              z3="4.289394"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.878205"
                              y3="-3.261929"
                              z3="2.665691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.415459"
                              y3="-3.317513"
                              z3="1.662783"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.35839"
                              y3="0.390062"
                              z3="3.68904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.075447"
                              y3="-1.505639"
                              z3="2.228124"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.726522"
                              y3="-0.300955"
                              z3="1.415906"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40344"
                              y3="-0.61615"
                              z3="0.413694"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.875785"
                              y3="-1.18366"
                              z3="-0.675542"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.526405"
                              y3="-1.417948"
                              z3="-0.978355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.533317"
                              y3="-1.433115"
                              z3="-1.406919"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.269675"
                              y3="-2.071489"
                              z3="-2.18977"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.036532"
                              y3="-2.297248"
                              z3="-2.599509"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.106152"
                              y3="-1.854179"
                              z3="-1.815628"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.843676"
                              y3="-1.221662"
                              z3="-0.609983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.529015"
                              y3="-0.993731"
                              z3="-0.13498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.415469"
                              y3="0.457994"
                              z3="0.172953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.10082"
                              y3="-2.401704"
                              z3="-2.818748"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.222805"
                              y3="-2.813531"
                              z3="-3.543993"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.134642"
                              y3="-2.010467"
                              z3="-2.147248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.68742"
                              y3="-0.870504"
                              z3="-0.009719"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868325"
                              y3="-0.341253"
                              z3="0.422888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.312831"
                              y3="-0.772423"
                              z3="1.331067"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.38786"
                              y3="-0.731835"
                              z3="-0.460724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.020851"
                              y3="0.747655"
                              z3="0.477837"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.46955"
                              y3="1.383401"
                              z3="0.867962"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.090369"
                              y3="2.437223"
                              z3="0.479419"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.831072"
                              y3="3.240825"
                              z3="1.479492"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.61173"
                              y3="2.616053"
                              z3="1.938779"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.135132"
                              y3="3.539607"
                              z3="2.278772"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.289167"
                              y3="4.138999"
                              z3="1.048359"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.038609"
                              y3="2.801917"
                              z3="-0.781351"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.234954"
                              y3="2.167595"
                              z3="-1.78685"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.567622"
                              y3="3.630059"
                              z3="-1.050301"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.851463"
                              y3="1.555259"
                              z3="-2.876537"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.155584"
                              y3="2.225542"
                              z3="-1.67306"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.939137"
                              y3="1.652194"
                              z3="-2.671162"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.335051"
                              y3="1.037138"
                              z3="-3.768514"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.055449"
                              y3="0.988604"
                              z3="-3.869277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.940511"
                              y3="1.527818"
                              z3="-2.952224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.616594"
                              y3="2.743799"
                              z3="-0.829047"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.027908"
                              y3="1.721584"
                              z3="-2.608766"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.951806"
                              y3="0.61322"
                              z3="-4.564348"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.526637"
                              y3="0.517303"
                              z3="-4.734124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.216,-.6856,1.9503;.4141,-.465,4.1881;-.4904,-1.4914,3.8976;-.1399,-2.5134,2.9605;1.162,-2.5476,2.3945;1.6863,-.4582,3.5391;2.0914,-1.5193,2.6989;.1171,.3681,4.8279;-1.509,-1.4454,4.2894;-.8782,-3.2619,2.6657;1.4155,-3.3175,1.6628;2.3584,.3901,3.689;3.0754,-1.5056,2.2281;-1.7265,-.301,1.4159;-2.4034,-.6161,.4137;-1.8758,-1.1837,-.6755;-.5264,-1.4179,-.9784;-2.5333,-1.4331,-1.4069;-.2697,-2.0715,-2.1898;1.0365,-2.2972,-2.5995;2.1062,-1.8542,-1.8156;1.8437,-1.2217,-.61;.529,-.9937,-.135;.4155,.458,.173;-1.1008,-2.4017,-2.8187;1.2228,-2.8135,-3.544;3.1346,-2.0105,-2.1472;2.6874,-.8705,-.0097;-3.8683,-.3413,.4229;-4.3128,-.7724,1.3311;-4.3879,-.7318,-.4607;-4.0209,.7477,.4778;.4696,1.3834,.868;1.0904,2.4372,.4794;1.8311,3.2408,1.4795;2.6117,2.6161,1.9388;1.1351,3.5396,2.2788;2.2892,4.139,1.0484;1.0386,2.8019,-.7814;.235,2.1676,-1.7869;1.5676,3.6301,-1.0503;.8515,1.5553,-2.8765;-1.1556,2.2255,-1.6731;-1.9391,1.6522,-2.6712;-1.3351,1.0371,-3.7685;.0554,.9886,-3.8693;1.9405,1.5278,-2.9522;-1.6166,2.7438,-.829;-3.0279,1.7216,-2.6088;-1.9518,.6132,-4.5643;.5266,.5173,-4.7341;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.218076"
                              y3="-0.686326"
                              z3="1.948376"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.419414"
                              y3="-0.465787"
                              z3="4.186065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.483281"
                              y3="-1.49397"
                              z3="3.896615"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.132276"
                              y3="-2.515157"
                              z3="2.958838"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.168935"
                              y3="-2.546573"
                              z3="2.390871"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.690395"
                              y3="-0.456145"
                              z3="3.534737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.096506"
                              y3="-1.516405"
                              z3="2.693767"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.12176"
                              y3="0.366415"
                              z3="4.826714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.50138"
                              y3="-1.450199"
                              z3="4.289963"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.869444"
                              y3="-3.265213"
                              z3="2.665226"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.422886"
                              y3="-3.315845"
                              z3="1.658642"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.360897"
                              y3="0.393582"
                              z3="3.683671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.07981"
                              y3="-1.500569"
                              z3="2.221537"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725925"
                              y3="-0.301157"
                              z3="1.420216"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.405462"
                              y3="-0.612725"
                              z3="0.418758"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.88126"
                              y3="-1.179169"
                              z3="-0.672631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.533211"
                              y3="-1.417319"
                              z3="-0.978209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.5409"
                              y3="-1.426006"
                              z3="-1.403003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.281243"
                              y3="-2.072193"
                              z3="-2.189978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.023255"
                              y3="-2.301972"
                              z3="-2.602796"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.0960"
                              y3="-1.861642"
                              z3="-1.821732"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.838251"
                              y3="-1.228073"
                              z3="-0.615665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.525455"
                              y3="-0.996041"
                              z3="-0.13727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.417742"
                              y3="0.45776"
                              z3="0.167946"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.114854"
                              y3="-2.40054"
                              z3="-2.816628"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.205732"
                              y3="-2.819301"
                              z3="-3.54745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.12324"
                              y3="-2.020929"
                              z3="-2.155792"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.684539"
                              y3="-0.879176"
                              z3="-0.017697"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869727"
                              y3="-0.334478"
                              z3="0.431322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.312858"
                              y3="-0.763202"
                              z3="1.341296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.392382"
                              y3="-0.725265"
                              z3="-0.450367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.019811"
                              y3="0.754834"
                              z3="0.48483"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469654"
                              y3="1.380926"
                              z3="0.86484"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.084706"
                              y3="2.440379"
                              z3="0.482749"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.816848"
                              y3="3.245152"
                              z3="1.488186"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.604022"
                              y3="2.625475"
                              z3="1.943336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.117895"
                              y3="3.53146"
                              z3="2.289332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.265822"
                              y3="4.150665"
                              z3="1.062857"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.034194"
                              y3="2.808281"
                              z3="-0.776963"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.238017"
                              y3="2.169417"
                              z3="-1.785732"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.557488"
                              y3="3.641207"
                              z3="-1.042365"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.862157"
                              y3="1.555546"
                              z3="-2.870223"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.153266"
                              y3="2.224392"
                              z3="-1.679973"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.929833"
                              y3="1.646719"
                              z3="-2.681078"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.31808"
                              y3="1.03034"
                              z3="-3.773359"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.073046"
                              y3="0.984617"
                              z3="-3.866062"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.951676"
                              y3="1.530506"
                              z3="-2.93967"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.620164"
                              y3="2.743744"
                              z3="-0.839869"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.019086"
                              y3="1.71376"
                              z3="-2.625053"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.929319"
                              y3="0.603013"
                              z3="-4.57162"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.550196"
                              y3="0.512294"
                              z3="-4.727035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2181,-.6863,1.9484;.4194,-.4658,4.1861;-.4833,-1.494,3.8966;-.1323,-2.5152,2.9588;1.1689,-2.5466,2.3909;1.6904,-.4561,3.5347;2.0965,-1.5164,2.6938;.1218,.3664,4.8267;-1.5014,-1.4502,4.29;-.8694,-3.2652,2.6652;1.4229,-3.3158,1.6586;2.3609,.3936,3.6837;3.0798,-1.5006,2.2215;-1.7259,-.3012,1.4202;-2.4055,-.6127,.4188;-1.8813,-1.1792,-.6726;-.5332,-1.4173,-.9782;-2.5409,-1.426,-1.403;-.2812,-2.0722,-2.19;1.0233,-2.302,-2.6028;2.096,-1.8616,-1.8217;1.8383,-1.2281,-.6157;.5255,-.996,-.1373;.4177,.4578,.1679;-1.1149,-2.4005,-2.8166;1.2057,-2.8193,-3.5474;3.1232,-2.0209,-2.1558;2.6845,-.8792,-.0177;-3.8697,-.3345,.4313;-4.3129,-.7632,1.3413;-4.3924,-.7253,-.4504;-4.0198,.7548,.4848;.4697,1.3809,.8648;1.0847,2.4404,.4827;1.8168,3.2452,1.4882;2.604,2.6255,1.9433;1.1179,3.5315,2.2893;2.2658,4.1507,1.0629;1.0342,2.8083,-.777;.238,2.1694,-1.7857;1.5575,3.6412,-1.0424;.8622,1.5555,-2.8702;-1.1533,2.2244,-1.68;-1.9298,1.6467,-2.6811;-1.3181,1.0303,-3.7734;.073,.9846,-3.8661;1.9517,1.5305,-2.9397;-1.6202,2.7437,-.8399;-3.0191,1.7138,-2.6251;-1.9293,.603,-4.5716;.5502,.5123,-4.727;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.220598"
                              y3="-0.688283"
                              z3="1.947972"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.424425"
                              y3="-0.465565"
                              z3="4.185365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.477449"
                              y3="-1.495073"
                              z3="3.897725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.126329"
                              y3="-2.516776"
                              z3="2.960509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.17429"
                              y3="-2.547178"
                              z3="2.391311"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.694505"
                              y3="-0.454951"
                              z3="3.532444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.100922"
                              y3="-1.515554"
                              z3="2.692148"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.126534"
                              y3="0.366694"
                              z3="4.825819"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.49519"
                              y3="-1.452209"
                              z3="4.292101"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.862939"
                              y3="-3.268012"
                              z3="2.668532"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.428307"
                              y3="-3.316918"
                              z3="1.6596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.364249"
                              y3="0.395649"
                              z3="3.67978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.083732"
                              y3="-1.498942"
                              z3="2.218915"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.72443"
                              y3="-0.302817"
                              z3="1.424467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.405287"
                              y3="-0.610924"
                              z3="0.422748"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883256"
                              y3="-1.176007"
                              z3="-0.670547"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.536349"
                              y3="-1.418698"
                              z3="-0.977669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.544339"
                              y3="-1.420004"
                              z3="-1.400571"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.288044"
                              y3="-2.074423"
                              z3="-2.189698"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.015179"
                              y3="-2.309083"
                              z3="-2.603799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.090363"
                              y3="-1.872709"
                              z3="-1.823777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.836137"
                              y3="-1.238083"
                              z3="-0.617519"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524623"
                              y3="-1.00122"
                              z3="-0.137812"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.42268"
                              y3="0.453391"
                              z3="0.164502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.12356"
                              y3="-2.399748"
                              z3="-2.815454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.194766"
                              y3="-2.82713"
                              z3="-3.548615"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.116675"
                              y3="-2.035699"
                              z3="-2.15889"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.684271"
                              y3="-0.892026"
                              z3="-0.020541"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869028"
                              y3="-0.329977"
                              z3="0.43688"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.311802"
                              y3="-0.757327"
                              z3="1.347654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.393455"
                              y3="-0.720396"
                              z3="-0.443927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.017061"
                              y3="0.759679"
                              z3="0.489725"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.471298"
                              y3="1.376235"
                              z3="0.861606"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.078987"
                              y3="2.441513"
                              z3="0.483873"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.804342"
                              y3="3.247202"
                              z3="1.493463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.599112"
                              y3="2.632828"
                              z3="1.942673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.104052"
                              y3="3.520556"
                              z3="2.29789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.242989"
                              y3="4.160175"
                              z3="1.073349"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.027957"
                              y3="2.814355"
                              z3="-0.774374"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.237532"
                              y3="2.174104"
                              z3="-1.78688"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.545519"
                              y3="3.652264"
                              z3="-1.035336"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.867376"
                              y3="1.558781"
                              z3="-2.867209"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.154212"
                              y3="2.228713"
                              z3="-1.688077"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.925667"
                              y3="1.649475"
                              z3="-2.692199"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.308173"
                              y3="1.031819"
                              z3="-3.780567"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.083457"
                              y3="0.986251"
                              z3="-3.866192"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.957241"
                              y3="1.534076"
                              z3="-2.931119"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.625286"
                              y3="2.749028"
                              z3="-0.850886"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.015219"
                              y3="1.71617"
                              z3="-2.641601"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.915262"
                              y3="0.603137"
                              z3="-4.581262"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.565076"
                              y3="0.512747"
                              z3="-4.724063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2206,-.6883,1.948;.4244,-.4656,4.1854;-.4774,-1.4951,3.8977;-.1263,-2.5168,2.9605;1.1743,-2.5472,2.3913;1.6945,-.455,3.5324;2.1009,-1.5156,2.6921;.1265,.3667,4.8258;-1.4952,-1.4522,4.2921;-.8629,-3.268,2.6685;1.4283,-3.3169,1.6596;2.3642,.3956,3.6798;3.0837,-1.4989,2.2189;-1.7244,-.3028,1.4245;-2.4053,-.6109,.4227;-1.8833,-1.176,-.6705;-.5363,-1.4187,-.9777;-2.5443,-1.42,-1.4006;-.288,-2.0744,-2.1897;1.0152,-2.3091,-2.6038;2.0904,-1.8727,-1.8238;1.8361,-1.2381,-.6175;.5246,-1.0012,-.1378;.4227,.4534,.1645;-1.1236,-2.3997,-2.8155;1.1948,-2.8271,-3.5486;3.1167,-2.0357,-2.1589;2.6843,-.892,-.0205;-3.869,-.33,.4369;-4.3118,-.7573,1.3477;-4.3935,-.7204,-.4439;-4.0171,.7597,.4897;.4713,1.3762,.8616;1.079,2.4415,.4839;1.8043,3.2472,1.4935;2.5991,2.6328,1.9427;1.1041,3.5206,2.2979;2.243,4.1602,1.0733;1.028,2.8144,-.7744;.2375,2.1741,-1.7869;1.5455,3.6523,-1.0353;.8674,1.5588,-2.8672;-1.1542,2.2287,-1.6881;-1.9257,1.6495,-2.6922;-1.3082,1.0318,-3.7806;.0835,.9863,-3.8662;1.9572,1.5341,-2.9311;-1.6253,2.749,-.8509;-3.0152,1.7162,-2.6416;-1.9153,.6031,-4.5813;.5651,.5127,-4.7241;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.222812"
                              y3="-0.689038"
                              z3="1.945888"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.429336"
                              y3="-0.466382"
                              z3="4.183198"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.47052"
                              y3="-1.497834"
                              z3="3.896343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.118581"
                              y3="-2.518559"
                              z3="2.958421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.181434"
                              y3="-2.546024"
                              z3="2.387533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.698287"
                              y3="-0.452723"
                              z3="3.528256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.106052"
                              y3="-1.512445"
                              z3="2.687138"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.130528"
                              y3="0.36483"
                              z3="4.824565"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.487822"
                              y3="-1.457322"
                              z3="4.292112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.853905"
                              y3="-3.271447"
                              z3="2.667492"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.436234"
                              y3="-3.315025"
                              z3="1.655318"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.366284"
                              y3="0.399404"
                              z3="3.674715"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.088197"
                              y3="-1.493525"
                              z3="2.212614"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.723606"
                              y3="-0.302747"
                              z3="1.428228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407101"
                              y3="-0.60729"
                              z3="0.427414"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.888561"
                              y3="-1.171584"
                              z3="-0.667743"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.543045"
                              y3="-1.418101"
                              z3="-0.977413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55167"
                              y3="-1.413041"
                              z3="-1.396779"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.299516"
                              y3="-2.07528"
                              z3="-2.189709"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.001938"
                              y3="-2.313924"
                              z3="-2.606924"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.080234"
                              y3="-1.880114"
                              z3="-1.829881"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.83078"
                              y3="-1.244315"
                              z3="-0.623308"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.5212"
                              y3="-1.003371"
                              z3="-0.140069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.425126"
                              y3="0.453471"
                              z3="0.159062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.137469"
                              y3="-2.398806"
                              z3="-2.813087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.177698"
                              y3="-2.833097"
                              z3="-3.551842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.105256"
                              y3="-2.046072"
                              z3="-2.16748"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.68147"
                              y3="-0.900413"
                              z3="-0.028756"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.870163"
                              y3="-0.322833"
                              z3="0.444846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.311748"
                              y3="-0.748334"
                              z3="1.357038"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.3976"
                              y3="-0.712792"
                              z3="-0.434374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.01564"
                              y3="0.767187"
                              z3="0.496985"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.47192"
                              y3="1.373729"
                              z3="0.858585"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.073551"
                              y3="2.444549"
                              z3="0.487231"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.79022"
                              y3="3.251473"
                              z3="1.502039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.591249"
                              y3="2.642511"
                              z3="1.947576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.087046"
                              y3="3.512663"
                              z3="2.307929"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.219737"
                              y3="4.171338"
                              z3="1.087566"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.023571"
                              y3="2.820488"
                              z3="-0.769977"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.240519"
                              y3="2.175723"
                              z3="-1.785543"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.535276"
                              y3="3.663047"
                              z3="-1.027551"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.877727"
                              y3="1.55876"
                              z3="-2.860635"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151867"
                              y3="2.227523"
                              z3="-1.69463"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.916492"
                              y3="1.644021"
                              z3="-2.701539"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.291597"
                              y3="1.024908"
                              z3="-3.784771"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.100549"
                              y3="0.981975"
                              z3="-3.862482"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.96798"
                              y3="1.536328"
                              z3="-2.918446"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.628636"
                              y3="2.749001"
                              z3="-0.861386"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.00644"
                              y3="1.708481"
                              z3="-2.657166"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.893283"
                              y3="0.592837"
                              z3="-4.587717"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.587908"
                              y3="0.5073"
                              z3="-4.716412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2228,-.689,1.9459;.4293,-.4664,4.1832;-.4705,-1.4978,3.8963;-.1186,-2.5186,2.9584;1.1814,-2.546,2.3875;1.6983,-.4527,3.5283;2.1061,-1.5124,2.6871;.1305,.3648,4.8246;-1.4878,-1.4573,4.2921;-.8539,-3.2714,2.6675;1.4362,-3.315,1.6553;2.3663,.3994,3.6747;3.0882,-1.4935,2.2126;-1.7236,-.3027,1.4282;-2.4071,-.6073,.4274;-1.8886,-1.1716,-.6677;-.543,-1.4181,-.9774;-2.5517,-1.413,-1.3968;-.2995,-2.0753,-2.1897;1.0019,-2.3139,-2.6069;2.0802,-1.8801,-1.8299;1.8308,-1.2443,-.6233;.5212,-1.0034,-.1401;.4251,.4535,.1591;-1.1375,-2.3988,-2.8131;1.1777,-2.8331,-3.5518;3.1053,-2.0461,-2.1675;2.6815,-.9004,-.0288;-3.8702,-.3228,.4448;-4.3117,-.7483,1.357;-4.3976,-.7128,-.4344;-4.0156,.7672,.497;.4719,1.3737,.8586;1.0736,2.4445,.4872;1.7902,3.2515,1.502;2.5912,2.6425,1.9476;1.087,3.5127,2.3079;2.2197,4.1713,1.0876;1.0236,2.8205,-.77;.2405,2.1757,-1.7855;1.5353,3.663,-1.0276;.8777,1.5588,-2.8606;-1.1519,2.2275,-1.6946;-1.9165,1.644,-2.7015;-1.2916,1.0249,-3.7848;.1005,.982,-3.8625;1.968,1.5363,-2.9184;-1.6286,2.749,-.8614;-3.0064,1.7085,-2.6572;-1.8933,.5928,-4.5877;.5879,.5073,-4.7164;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.225271"
                              y3="-0.690925"
                              z3="1.945599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.433779"
                              y3="-0.466055"
                              z3="4.182618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.465057"
                              y3="-1.49891"
                              z3="3.897382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.112586"
                              y3="-2.52012"
                              z3="2.960265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.186956"
                              y3="-2.546448"
                              z3="2.388397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.701987"
                              y3="-0.451282"
                              z3="3.526406"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.110381"
                              y3="-1.511269"
                              z3="2.686098"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.134468"
                              y3="0.365203"
                              z3="4.82368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.482112"
                              y3="-1.45939"
                              z3="4.29389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.847155"
                              y3="-3.274321"
                              z3="2.670852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.442123"
                              y3="-3.315911"
                              z3="1.656798"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.369078"
                              y3="0.401801"
                              z3="3.671408"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.092147"
                              y3="-1.49144"
                              z3="2.210821"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.722091"
                              y3="-0.304423"
                              z3="1.43251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406653"
                              y3="-0.605512"
                              z3="0.431175"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.890043"
                              y3="-1.168253"
                              z3="-0.66601"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.54564"
                              y3="-1.419515"
                              z3="-0.977165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554507"
                              y3="-1.406725"
                              z3="-1.394796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.305579"
                              y3="-2.077407"
                              z3="-2.189715"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.994663"
                              y3="-2.321098"
                              z3="-2.60785"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.075216"
                              y3="-1.891634"
                              z3="-1.831401"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.829044"
                              y3="-1.254944"
                              z3="-0.6246"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520658"
                              y3="-1.008944"
                              z3="-0.140604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.43022"
                              y3="0.448263"
                              z3="0.156219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.145334"
                              y3="-2.397697"
                              z3="-2.812417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.16773"
                              y3="-2.840861"
                              z3="-3.552943"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.099359"
                              y3="-2.06147"
                              z3="-2.169725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.681424"
                              y3="-0.914224"
                              z3="-0.030657"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869208"
                              y3="-0.318525"
                              z3="0.449911"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.310519"
                              y3="-0.742579"
                              z3="1.362887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398234"
                              y3="-0.708276"
                              z3="-0.428452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.012775"
                              y3="0.771816"
                              z3="0.501226"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.473767"
                              y3="1.368979"
                              z3="0.855119"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.068079"
                              y3="2.445374"
                              z3="0.487988"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.778528"
                              y3="3.252866"
                              z3="1.506702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.586466"
                              y3="2.648973"
                              z3="1.946726"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.074413"
                              y3="3.502024"
                              z3="2.315512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.198389"
                              y3="4.179381"
                              z3="1.09718"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.017148"
                              y3="2.826347"
                              z3="-0.767656"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.239492"
                              y3="2.180522"
                              z3="-1.786764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.523052"
                              y3="3.673734"
                              z3="-1.020859"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.88199"
                              y3="1.562183"
                              z3="-2.857873"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.153242"
                              y3="2.232229"
                              z3="-1.702475"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.913078"
                              y3="1.647496"
                              z3="-2.712262"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.282861"
                              y3="1.027142"
                              z3="-3.791751"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.109699"
                              y3="0.984114"
                              z3="-3.862716"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.972513"
                              y3="1.539923"
                              z3="-2.910416"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.633855"
                              y3="2.754615"
                              z3="-0.871994"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.003244"
                              y3="1.711903"
                              z3="-2.673074"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.880653"
                              y3="0.593988"
                              z3="-4.597018"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.601246"
                              y3="0.508389"
                              z3="-4.713705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2253,-.6909,1.9456;.4338,-.4661,4.1826;-.4651,-1.4989,3.8974;-.1126,-2.5201,2.9603;1.187,-2.5464,2.3884;1.702,-.4513,3.5264;2.1104,-1.5113,2.6861;.1345,.3652,4.8237;-1.4821,-1.4594,4.2939;-.8472,-3.2743,2.6709;1.4421,-3.3159,1.6568;2.3691,.4018,3.6714;3.0921,-1.4914,2.2108;-1.7221,-.3044,1.4325;-2.4067,-.6055,.4312;-1.89,-1.1683,-.666;-.5456,-1.4195,-.9772;-2.5545,-1.4067,-1.3948;-.3056,-2.0774,-2.1897;.9947,-2.3211,-2.6079;2.0752,-1.8916,-1.8314;1.829,-1.2549,-.6246;.5207,-1.0089,-.1406;.4302,.4483,.1562;-1.1453,-2.3977,-2.8124;1.1677,-2.8409,-3.5529;3.0994,-2.0615,-2.1697;2.6814,-.9142,-.0307;-3.8692,-.3185,.4499;-4.3105,-.7426,1.3629;-4.3982,-.7083,-.4285;-4.0128,.7718,.5012;.4738,1.369,.8551;1.0681,2.4454,.488;1.7785,3.2529,1.5067;2.5865,2.649,1.9467;1.0744,3.502,2.3155;2.1984,4.1794,1.0972;1.0171,2.8263,-.7677;.2395,2.1805,-1.7868;1.5231,3.6737,-1.0209;.882,1.5622,-2.8579;-1.1532,2.2322,-1.7025;-1.9131,1.6475,-2.7123;-1.2829,1.0271,-3.7918;.1097,.9841,-3.8627;1.9725,1.5399,-2.9104;-1.6339,2.7546,-.872;-3.0032,1.7119,-2.6731;-1.8807,.594,-4.597;.6012,.5084,-4.7137;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.227701"
                              y3="-0.691808"
                              z3="1.943437"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.438975"
                              y3="-0.466667"
                              z3="4.180315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.458283"
                              y3="-1.501211"
                              z3="3.896009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.105483"
                              y3="-2.521819"
                              z3="2.958162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.193426"
                              y3="-2.545723"
                              z3="2.384751"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.70603"
                              y3="-0.449492"
                              z3="3.522118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.115313"
                              y3="-1.508896"
                              z3="2.681132"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.139085"
                              y3="0.36378"
                              z3="4.82214"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.47487"
                              y3="-1.463591"
                              z3="4.293914"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.839085"
                              y3="-3.277374"
                              z3="2.669859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.449001"
                              y3="-3.314693"
                              z3="1.652779"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.371727"
                              y3="0.404849"
                              z3="3.666127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.096396"
                              y3="-1.487231"
                              z3="2.204529"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.72095"
                              y3="-0.304203"
                              z3="1.435778"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408113"
                              y3="-0.601669"
                              z3="0.43545"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.894971"
                              y3="-1.163745"
                              z3="-0.663307"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.552026"
                              y3="-1.418657"
                              z3="-0.976764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561335"
                              y3="-1.399703"
                              z3="-1.391183"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.316787"
                              y3="-2.077943"
                              z3="-2.189591"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.981612"
                              y3="-2.325445"
                              z3="-2.610983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.065294"
                              y3="-1.898406"
                              z3="-1.837691"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.823972"
                              y3="-1.260602"
                              z3="-0.630587"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517607"
                              y3="-1.010681"
                              z3="-0.142759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.433174"
                              y3="0.448907"
                              z3="0.150252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.158973"
                              y3="-2.396464"
                              z3="-2.809871"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.15079"
                              y3="-2.846274"
                              z3="-3.556196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.088092"
                              y3="-2.071076"
                              z3="-2.178638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.678935"
                              y3="-0.921946"
                              z3="-0.039211"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869947"
                              y3="-0.311107"
                              z3="0.45732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.310271"
                              y3="-0.733804"
                              z3="1.371384"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.401808"
                              y3="-0.699897"
                              z3="-0.419763"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.010899"
                              y3="0.779569"
                              z3="0.508468"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.475088"
                              y3="1.366222"
                              z3="0.852368"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.062718"
                              y3="2.448205"
                              z3="0.491412"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.764087"
                              y3="3.257231"
                              z3="1.515191"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.57849"
                              y3="2.659445"
                              z3="1.951705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.057219"
                              y3="3.493927"
                              z3="2.325285"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.174174"
                              y3="4.190538"
                              z3="1.111238"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.012557"
                              y3="2.832183"
                              z3="-0.76321"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.242323"
                              y3="2.181772"
                              z3="-1.785218"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.512243"
                              y3="3.684238"
                              z3="-1.013118"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.892035"
                              y3="1.561807"
                              z3="-2.851049"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150961"
                              y3="2.230617"
                              z3="-1.708678"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.904038"
                              y3="1.641559"
                              z3="-2.72103"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.266573"
                              y3="1.01973"
                              z3="-3.795342"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.126418"
                              y3="0.979393"
                              z3="-3.858541"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.982872"
                              y3="1.541884"
                              z3="-2.897631"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.637157"
                              y3="2.754154"
                              z3="-0.882173"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.994535"
                              y3="1.703659"
                              z3="-2.687882"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.859006"
                              y3="0.583119"
                              z3="-4.602697"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.623574"
                              y3="0.502447"
                              z3="-4.705538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2277,-.6918,1.9434;.439,-.4667,4.1803;-.4583,-1.5012,3.896;-.1055,-2.5218,2.9582;1.1934,-2.5457,2.3848;1.706,-.4495,3.5221;2.1153,-1.5089,2.6811;.1391,.3638,4.8221;-1.4749,-1.4636,4.2939;-.8391,-3.2774,2.6699;1.449,-3.3147,1.6528;2.3717,.4048,3.6661;3.0964,-1.4872,2.2045;-1.7209,-.3042,1.4358;-2.4081,-.6017,.4355;-1.895,-1.1637,-.6633;-.552,-1.4187,-.9768;-2.5613,-1.3997,-1.3912;-.3168,-2.0779,-2.1896;.9816,-2.3254,-2.611;2.0653,-1.8984,-1.8377;1.824,-1.2606,-.6306;.5176,-1.0107,-.1428;.4332,.4489,.1503;-1.159,-2.3965,-2.8099;1.1508,-2.8463,-3.5562;3.0881,-2.0711,-2.1786;2.6789,-.9219,-.0392;-3.8699,-.3111,.4573;-4.3103,-.7338,1.3714;-4.4018,-.6999,-.4198;-4.0109,.7796,.5085;.4751,1.3662,.8524;1.0627,2.4482,.4914;1.7641,3.2572,1.5152;2.5785,2.6594,1.9517;1.0572,3.4939,2.3253;2.1742,4.1905,1.1112;1.0126,2.8322,-.7632;.2423,2.1818,-1.7852;1.5122,3.6842,-1.0131;.892,1.5618,-2.851;-1.151,2.2306,-1.7087;-1.904,1.6416,-2.721;-1.2666,1.0197,-3.7953;.1264,.9794,-3.8585;1.9829,1.5419,-2.8976;-1.6372,2.7542,-.8822;-2.9945,1.7037,-2.6879;-1.859,.5831,-4.6027;.6236,.5024,-4.7055;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.22983"
                              y3="-0.693454"
                              z3="1.94322"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.442508"
                              y3="-0.466745"
                              z3="4.179884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.452994"
                              y3="-1.503028"
                              z3="3.896692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.098813"
                              y3="-2.523475"
                              z3="2.959649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.199787"
                              y3="-2.545459"
                              z3="2.385292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.708973"
                              y3="-0.447494"
                              z3="3.520641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.119707"
                              y3="-1.506667"
                              z3="2.680164"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.14151"
                              y3="0.363355"
                              z3="4.821626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.469435"
                              y3="-1.467063"
                              z3="4.29513"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.831125"
                              y3="-3.280738"
                              z3="2.672573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.456428"
                              y3="-3.314441"
                              z3="1.653704"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.373185"
                              y3="0.40819"
                              z3="3.663545"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.10048"
                              y3="-1.483372"
                              z3="2.202993"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.719681"
                              y3="-0.305701"
                              z3="1.440123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407927"
                              y3="-0.600123"
                              z3="0.439384"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.89668"
                              y3="-1.160777"
                              z3="-0.661519"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.55474"
                              y3="-1.420325"
                              z3="-0.976666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.56444"
                              y3="-1.393935"
                              z3="-1.389017"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.322661"
                              y3="-2.080298"
                              z3="-2.189697"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.97462"
                              y3="-2.332672"
                              z3="-2.611767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.060317"
                              y3="-1.909894"
                              z3="-1.838849"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.821974"
                              y3="-1.271256"
                              z3="-0.631555"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.516711"
                              y3="-1.016405"
                              z3="-0.14339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.437511"
                              y3="0.443209"
                              z3="0.148029"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.166436"
                              y3="-2.395702"
                              z3="-2.809442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.141349"
                              y3="-2.854055"
                              z3="-3.55711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.082303"
                              y3="-2.086319"
                              z3="-2.180299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67844"
                              y3="-0.935734"
                              z3="-0.040589"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869287"
                              y3="-0.307181"
                              z3="0.462966"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.308891"
                              y3="-0.727869"
                              z3="1.378273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.403053"
                              y3="-0.696379"
                              z3="-0.412784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.008527"
                              y3="0.783789"
                              z3="0.512703"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.476653"
                              y3="1.361921"
                              z3="0.848799"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.057567"
                              y3="2.448964"
                              z3="0.492069"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.753435"
                              y3="3.258086"
                              z3="1.519527"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.573618"
                              y3="2.664746"
                              z3="1.951342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.045852"
                              y3="3.484252"
                              z3="2.331949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.155189"
                              y3="4.196979"
                              z3="1.120159"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.006486"
                              y3="2.837687"
                              z3="-0.761066"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.241207"
                              y3="2.186607"
                              z3="-1.7865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.500928"
                              y3="3.694001"
                              z3="-1.006865"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.89598"
                              y3="1.564964"
                              z3="-2.848244"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.152372"
                              y3="2.236002"
                              z3="-1.71682"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.900708"
                              y3="1.64609"
                              z3="-2.732235"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.258112"
                              y3="1.022669"
                              z3="-3.802559"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.135156"
                              y3="0.981551"
                              z3="-3.858752"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.987028"
                              y3="1.544687"
                              z3="-2.889415"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.642308"
                              y3="2.76067"
                              z3="-0.893229"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.991314"
                              y3="1.708716"
                              z3="-2.704669"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.846704"
                              y3="0.585257"
                              z3="-4.612284"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.636335"
                              y3="0.503278"
                              z3="-4.702642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2298,-.6935,1.9432;.4425,-.4667,4.1799;-.453,-1.503,3.8967;-.0988,-2.5235,2.9596;1.1998,-2.5455,2.3853;1.709,-.4475,3.5206;2.1197,-1.5067,2.6802;.1415,.3634,4.8216;-1.4694,-1.4671,4.2951;-.8311,-3.2807,2.6726;1.4564,-3.3144,1.6537;2.3732,.4082,3.6635;3.1005,-1.4834,2.203;-1.7197,-.3057,1.4401;-2.4079,-.6001,.4394;-1.8967,-1.1608,-.6615;-.5547,-1.4203,-.9767;-2.5644,-1.3939,-1.389;-.3227,-2.0803,-2.1897;.9746,-2.3327,-2.6118;2.0603,-1.9099,-1.8388;1.822,-1.2713,-.6316;.5167,-1.0164,-.1434;.4375,.4432,.148;-1.1664,-2.3957,-2.8094;1.1413,-2.8541,-3.5571;3.0823,-2.0863,-2.1803;2.6784,-.9357,-.0406;-3.8693,-.3072,.463;-4.3089,-.7279,1.3783;-4.4031,-.6964,-.4128;-4.0085,.7838,.5127;.4767,1.3619,.8488;1.0576,2.449,.4921;1.7534,3.2581,1.5195;2.5736,2.6647,1.9513;1.0459,3.4843,2.3319;2.1552,4.197,1.1202;1.0065,2.8377,-.7611;.2412,2.1866,-1.7865;1.5009,3.694,-1.0069;.896,1.565,-2.8482;-1.1524,2.236,-1.7168;-1.9007,1.6461,-2.7322;-1.2581,1.0227,-3.8026;.1352,.9816,-3.8588;1.987,1.5447,-2.8894;-1.6423,2.7607,-.8932;-2.9913,1.7087,-2.7047;-1.8467,.5853,-4.6123;.6363,.5033,-4.7026;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.232527"
                              y3="-0.694512"
                              z3="1.941297"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.447331"
                              y3="-0.467318"
                              z3="4.177906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.447004"
                              y3="-1.504998"
                              z3="3.895424"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.092609"
                              y3="-2.525237"
                              z3="2.957764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.205497"
                              y3="-2.545275"
                              z3="2.382454"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.712813"
                              y3="-0.44629"
                              z3="3.517136"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.124268"
                              y3="-1.505115"
                              z3="2.676255"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.145873"
                              y3="0.362189"
                              z3="4.820185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.4631"
                              y3="-1.470474"
                              z3="4.294881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.82416"
                              y3="-3.283568"
                              z3="2.671597"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.4624"
                              y3="-3.314031"
                              z3="1.650726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.375938"
                              y3="0.410375"
                              z3="3.65921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.104533"
                              y3="-1.48041"
                              z3="2.198108"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.71806"
                              y3="-0.305284"
                              z3="1.443132"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408703"
                              y3="-0.595856"
                              z3="0.443236"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.90074"
                              y3="-1.155645"
                              z3="-0.659062"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.560347"
                              y3="-1.418946"
                              z3="-0.97613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.570203"
                              y3="-1.386058"
                              z3="-1.385878"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.333106"
                              y3="-2.08002"
                              z3="-2.189533"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.962291"
                              y3="-2.336378"
                              z3="-2.614733"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.05111"
                              y3="-1.916479"
                              z3="-1.844741"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.817621"
                              y3="-1.276964"
                              z3="-0.637056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.514399"
                              y3="-1.018042"
                              z3="-0.145112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.441604"
                              y3="0.443791"
                              z3="0.142352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.17929"
                              y3="-2.393291"
                              z3="-2.807075"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.125119"
                              y3="-2.858596"
                              z3="-3.560298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.071722"
                              y3="-2.095898"
                              z3="-2.188733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676636"
                              y3="-0.943803"
                              z3="-0.048482"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869378"
                              y3="-0.299715"
                              z3="0.469632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.308555"
                              y3="-0.721969"
                              z3="1.384438"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.405229"
                              y3="-0.68554"
                              z3="-0.406341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.006268"
                              y3="0.791402"
                              z3="0.522398"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.479255"
                              y3="1.358798"
                              z3="0.846573"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.052615"
                              y3="2.451353"
                              z3="0.494991"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.739601"
                              y3="3.26247"
                              z3="1.526842"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.566718"
                              y3="2.675986"
                              z3="1.954863"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.029902"
                              y3="3.475967"
                              z3="2.34079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.130696"
                              y3="4.207996"
                              z3="1.132598"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.001412"
                              y3="2.843055"
                              z3="-0.757086"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243432"
                              y3="2.187517"
                              z3="-1.785198"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.489048"
                              y3="3.704177"
                              z3="-0.999697"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.905044"
                              y3="1.564801"
                              z3="-2.842064"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150568"
                              y3="2.233759"
                              z3="-1.72261"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.892484"
                              y3="1.639696"
                              z3="-2.740257"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.243047"
                              y3="1.015329"
                              z3="-3.805893"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.150601"
                              y3="0.977264"
                              z3="-3.855008"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.996329"
                              y3="1.547191"
                              z3="-2.877801"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.645755"
                              y3="2.759192"
                              z3="-0.902647"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.983382"
                              y3="1.699686"
                              z3="-2.718088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.826553"
                              y3="0.574614"
                              z3="-4.617505"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.657059"
                              y3="0.498212"
                              z3="-4.695291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2325,-.6945,1.9413;.4473,-.4673,4.1779;-.447,-1.505,3.8954;-.0926,-2.5252,2.9578;1.2055,-2.5453,2.3825;1.7128,-.4463,3.5171;2.1243,-1.5051,2.6763;.1459,.3622,4.8202;-1.4631,-1.4705,4.2949;-.8242,-3.2836,2.6716;1.4624,-3.314,1.6507;2.3759,.4104,3.6592;3.1045,-1.4804,2.1981;-1.7181,-.3053,1.4431;-2.4087,-.5959,.4432;-1.9007,-1.1556,-.6591;-.5603,-1.4189,-.9761;-2.5702,-1.3861,-1.3859;-.3331,-2.08,-2.1895;.9623,-2.3364,-2.6147;2.0511,-1.9165,-1.8447;1.8176,-1.277,-.6371;.5144,-1.018,-.1451;.4416,.4438,.1424;-1.1793,-2.3933,-2.8071;1.1251,-2.8586,-3.5603;3.0717,-2.0959,-2.1887;2.6766,-.9438,-.0485;-3.8694,-.2997,.4696;-4.3086,-.722,1.3844;-4.4052,-.6855,-.4063;-4.0063,.7914,.5224;.4793,1.3588,.8466;1.0526,2.4514,.495;1.7396,3.2625,1.5268;2.5667,2.676,1.9549;1.0299,3.476,2.3408;2.1307,4.208,1.1326;1.0014,2.8431,-.7571;.2434,2.1875,-1.7852;1.489,3.7042,-.9997;.905,1.5648,-2.8421;-1.1506,2.2338,-1.7226;-1.8925,1.6397,-2.7403;-1.243,1.0153,-3.8059;.1506,.9773,-3.855;1.9963,1.5472,-2.8778;-1.6458,2.7592,-.9026;-2.9834,1.6997,-2.7181;-1.8266,.5746,-4.6175;.6571,.4982,-4.6953;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.234546"
                              y3="-0.695947"
                              z3="1.940703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.451322"
                              y3="-0.467327"
                              z3="4.176936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.441336"
                              y3="-1.506675"
                              z3="3.895738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.085856"
                              y3="-2.526712"
                              z3="2.958712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.211797"
                              y3="-2.54485"
                              z3="2.382137"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.71608"
                              y3="-0.444253"
                              z3="3.514852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.128696"
                              y3="-1.502802"
                              z3="2.674273"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.14895"
                              y3="0.361833"
                              z3="4.819222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.457182"
                              y3="-1.473765"
                              z3="4.295976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.816206"
                              y3="-3.286693"
                              z3="2.673883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.469564"
                              y3="-3.313556"
                              z3="1.650658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.377799"
                              y3="0.413704"
                              z3="3.655701"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.108501"
                              y3="-1.476501"
                              z3="2.19526"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.716944"
                              y3="-0.306402"
                              z3="1.447303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408844"
                              y3="-0.59406"
                              z3="0.44719"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.902962"
                              y3="-1.152765"
                              z3="-0.657208"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.563558"
                              y3="-1.420471"
                              z3="-0.976206"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.573913"
                              y3="-1.380589"
                              z3="-1.383466"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.339454"
                              y3="-2.082508"
                              z3="-2.189666"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.954806"
                              y3="-2.343362"
                              z3="-2.615734"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.045588"
                              y3="-1.927094"
                              z3="-1.846477"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.815074"
                              y3="-1.286579"
                              z3="-0.638714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.513011"
                              y3="-1.02306"
                              z3="-0.146271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.445018"
                              y3="0.438896"
                              z3="0.139854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.187187"
                              y3="-2.39317"
                              z3="-2.806385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.1152"
                              y3="-2.866341"
                              z3="-3.561294"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.065368"
                              y3="-2.109978"
                              z3="-2.191103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67558"
                              y3="-0.956219"
                              z3="-0.050765"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868979"
                              y3="-0.295272"
                              z3="0.475612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.307538"
                              y3="-0.716278"
                              z3="1.391266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.406823"
                              y3="-0.680547"
                              z3="-0.399384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.003957"
                              y3="0.796086"
                              z3="0.528044"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.48036"
                              y3="1.35501"
                              z3="0.842849"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.047307"
                              y3="2.452482"
                              z3="0.496142"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.728487"
                              y3="3.263503"
                              z3="1.531935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.560881"
                              y3="2.681463"
                              z3="1.955848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.017899"
                              y3="3.466745"
                              z3="2.347682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.111625"
                              y3="4.214248"
                              z3="1.142439"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.995482"
                              y3="2.84855"
                              z3="-0.754505"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.242726"
                              y3="2.191832"
                              z3="-1.785879"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.477902"
                              y3="3.713694"
                              z3="-0.993261"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.909677"
                              y3="1.567227"
                              z3="-2.838286"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151546"
                              y3="2.238432"
                              z3="-1.73054"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.88833"
                              y3="1.643114"
                              z3="-2.751276"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.233471"
                              y3="1.016937"
                              z3="-3.812468"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.160364"
                              y3="0.978267"
                              z3="-3.854192"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.001132"
                              y3="1.549395"
                              z3="-2.868346"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.650763"
                              y3="2.765143"
                              z3="-0.913833"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.97928"
                              y3="1.703496"
                              z3="-2.73503"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.812844"
                              y3="0.575105"
                              z3="-4.626427"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.671085"
                              y3="0.497727"
                              z3="-4.691025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2345,-.6959,1.9407;.4513,-.4673,4.1769;-.4413,-1.5067,3.8957;-.0859,-2.5267,2.9587;1.2118,-2.5448,2.3821;1.7161,-.4443,3.5149;2.1287,-1.5028,2.6743;.1489,.3618,4.8192;-1.4572,-1.4738,4.296;-.8162,-3.2867,2.6739;1.4696,-3.3136,1.6507;2.3778,.4137,3.6557;3.1085,-1.4765,2.1953;-1.7169,-.3064,1.4473;-2.4088,-.5941,.4472;-1.903,-1.1528,-.6572;-.5636,-1.4205,-.9762;-2.5739,-1.3806,-1.3835;-.3395,-2.0825,-2.1897;.9548,-2.3434,-2.6157;2.0456,-1.9271,-1.8465;1.8151,-1.2866,-.6387;.513,-1.0231,-.1463;.445,.4389,.1399;-1.1872,-2.3932,-2.8064;1.1152,-2.8663,-3.5613;3.0654,-2.11,-2.1911;2.6756,-.9562,-.0508;-3.869,-.2953,.4756;-4.3075,-.7163,1.3913;-4.4068,-.6805,-.3994;-4.004,.7961,.528;.4804,1.355,.8428;1.0473,2.4525,.4961;1.7285,3.2635,1.5319;2.5609,2.6815,1.9558;1.0179,3.4667,2.3477;2.1116,4.2142,1.1424;.9955,2.8485,-.7545;.2427,2.1918,-1.7859;1.4779,3.7137,-.9933;.9097,1.5672,-2.8383;-1.1515,2.2384,-1.7305;-1.8883,1.6431,-2.7513;-1.2335,1.0169,-3.8125;.1604,.9783,-3.8542;2.0011,1.5494,-2.8683;-1.6508,2.7651,-.9138;-2.9793,1.7035,-2.735;-1.8128,.5751,-4.6264;.6711,.4977,-4.691;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.237246"
                              y3="-0.697092"
                              z3="1.939292"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.454437"
                              y3="-0.468421"
                              z3="4.175735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.4363"
                              y3="-1.509505"
                              z3="3.894325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.079393"
                              y3="-2.528805"
                              z3="2.956891"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.218234"
                              y3="-2.544345"
                              z3="2.380114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.718648"
                              y3="-0.442785"
                              z3="3.512963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.133175"
                              y3="-1.500621"
                              z3="2.671981"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.150755"
                              y3="0.359808"
                              z3="4.818586"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.4521"
                              y3="-1.478597"
                              z3="4.294854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.80838"
                              y3="-3.290205"
                              z3="2.672394"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.477256"
                              y3="-3.312469"
                              z3="1.648471"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.378676"
                              y3="0.416513"
                              z3="3.653579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.112796"
                              y3="-1.472282"
                              z3="2.192702"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714965"
                              y3="-0.305665"
                              z3="1.449924"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409001"
                              y3="-0.589916"
                              z3="0.450603"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.906109"
                              y3="-1.147911"
                              z3="-0.654933"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.568249"
                              y3="-1.419616"
                              z3="-0.975421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.578565"
                              y3="-1.373085"
                              z3="-1.380633"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.348751"
                              y3="-2.082602"
                              z3="-2.189226"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.943675"
                              y3="-2.347843"
                              z3="-2.617904"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.037396"
                              y3="-1.935013"
                              z3="-1.851035"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.811489"
                              y3="-1.293644"
                              z3="-0.642936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.511372"
                              y3="-1.025631"
                              z3="-0.147298"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.450078"
                              y3="0.438185"
                              z3="0.13484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.198753"
                              y3="-2.390658"
                              z3="-2.804169"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.100362"
                              y3="-2.871534"
                              z3="-3.563694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.055848"
                              y3="-2.121229"
                              z3="-2.197797"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674375"
                              y3="-0.965952"
                              z3="-0.056997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868512"
                              y3="-0.28836"
                              z3="0.481505"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.306795"
                              y3="-0.711634"
                              z3="1.396269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40807"
                              y3="-0.669893"
                              z3="-0.394075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.001423"
                              y3="0.803064"
                              z3="0.537635"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.484227"
                              y3="1.351631"
                              z3="0.840955"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.043106"
                              y3="2.454322"
                              z3="0.498208"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.716414"
                              y3="3.267338"
                              z3="1.537573"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.555733"
                              y3="2.692256"
                              z3="1.95739"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.004626"
                              y3="3.458469"
                              z3="2.355147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.088794"
                              y3="4.224161"
                              z3="1.152573"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.990257"
                              y3="2.853581"
                              z3="-0.751333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243988"
                              y3="2.193406"
                              z3="-1.78526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.465889"
                              y3="3.723348"
                              z3="-0.986905"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.916918"
                              y3="1.567704"
                              z3="-2.833187"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150559"
                              y3="2.237747"
                              z3="-1.736443"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.881692"
                              y3="1.639166"
                              z3="-2.759256"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.220848"
                              y3="1.011975"
                              z3="-3.816174"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.173276"
                              y3="0.975449"
                              z3="-3.851359"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.008529"
                              y3="1.551873"
                              z3="-2.858239"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.654317"
                              y3="2.765229"
                              z3="-0.92302"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.972833"
                              y3="1.697644"
                              z3="-2.747978"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.795716"
                              y3="0.567504"
                              z3="-4.631887"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.688614"
                              y3="0.49405"
                              z3="-4.684881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2372,-.6971,1.9393;.4544,-.4684,4.1757;-.4363,-1.5095,3.8943;-.0794,-2.5288,2.9569;1.2182,-2.5443,2.3801;1.7186,-.4428,3.513;2.1332,-1.5006,2.672;.1508,.3598,4.8186;-1.4521,-1.4786,4.2949;-.8084,-3.2902,2.6724;1.4773,-3.3125,1.6485;2.3787,.4165,3.6536;3.1128,-1.4723,2.1927;-1.715,-.3057,1.4499;-2.409,-.5899,.4506;-1.9061,-1.1479,-.6549;-.5682,-1.4196,-.9754;-2.5786,-1.3731,-1.3806;-.3488,-2.0826,-2.1892;.9437,-2.3478,-2.6179;2.0374,-1.935,-1.851;1.8115,-1.2936,-.6429;.5114,-1.0256,-.1473;.4501,.4382,.1348;-1.1988,-2.3907,-2.8042;1.1004,-2.8715,-3.5637;3.0558,-2.1212,-2.1978;2.6744,-.966,-.057;-3.8685,-.2884,.4815;-4.3068,-.7116,1.3963;-4.4081,-.6699,-.3941;-4.0014,.8031,.5376;.4842,1.3516,.841;1.0431,2.4543,.4982;1.7164,3.2673,1.5376;2.5557,2.6923,1.9574;1.0046,3.4585,2.3551;2.0888,4.2242,1.1526;.9903,2.8536,-.7513;.244,2.1934,-1.7853;1.4659,3.7233,-.9869;.9169,1.5677,-2.8332;-1.1506,2.2377,-1.7364;-1.8817,1.6392,-2.7593;-1.2208,1.012,-3.8162;.1733,.9754,-3.8514;2.0085,1.5519,-2.8582;-1.6543,2.7652,-.923;-2.9728,1.6976,-2.748;-1.7957,.5675,-4.6319;.6886,.494,-4.6849;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.239378"
                              y3="-0.698239"
                              z3="1.938049"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.460142"
                              y3="-0.467564"
                              z3="4.173823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.430214"
                              y3="-1.509544"
                              z3="3.894625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.073793"
                              y3="-2.529648"
                              z3="2.957739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.222874"
                              y3="-2.544516"
                              z3="2.37922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.723261"
                              y3="-0.441398"
                              z3="3.509142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.137271"
                              y3="-1.499515"
                              z3="2.668656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.156705"
                              y3="0.360921"
                              z3="4.816455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.445502"
                              y3="-1.479113"
                              z3="4.296483"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.802494"
                              y3="-3.292017"
                              z3="2.675123"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.481392"
                              y3="-3.313252"
                              z3="1.648046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.382923"
                              y3="0.418469"
                              z3="3.647997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.116173"
                              y3="-1.470707"
                              z3="2.187922"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713964"
                              y3="-0.306746"
                              z3="1.454279"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409402"
                              y3="-0.587745"
                              z3="0.454759"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.908737"
                              y3="-1.144323"
                              z3="-0.653166"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.571875"
                              y3="-1.420001"
                              z3="-0.976039"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.582804"
                              y3="-1.36687"
                              z3="-1.378179"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.355622"
                              y3="-2.083873"
                              z3="-2.18997"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.935623"
                              y3="-2.35302"
                              z3="-2.619941"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.031352"
                              y3="-1.943347"
                              z3="-1.854188"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.808527"
                              y3="-1.30118"
                              z3="-0.645914"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.509656"
                              y3="-1.029162"
                              z3="-0.149354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.452645"
                              y3="0.434732"
                              z3="0.131984"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.207203"
                              y3="-2.389775"
                              z3="-2.803753"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.089798"
                              y3="-2.877405"
                              z3="-3.565759"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048917"
                              y3="-2.1326"
                              z3="-2.201902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672937"
                              y3="-0.976063"
                              z3="-0.060818"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868376"
                              y3="-0.283635"
                              z3="0.48808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.305995"
                              y3="-0.706558"
                              z3="1.403305"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.409944"
                              y3="-0.663798"
                              z3="-0.386856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.999457"
                              y3="0.807947"
                              z3="0.544938"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.484724"
                              y3="1.348092"
                              z3="0.837041"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.037304"
                              y3="2.455726"
                              z3="0.50008"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.704127"
                              y3="3.268498"
                              z3="1.54384"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.548709"
                              y3="2.698223"
                              z3="1.959716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.991283"
                              y3="3.448761"
                              z3="2.362912"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.06821"
                              y3="4.230603"
                              z3="1.164096"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.984017"
                              y3="2.859018"
                              z3="-0.748021"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243776"
                              y3="2.196573"
                              z3="-1.785033"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.453981"
                              y3="3.732851"
                              z3="-0.979965"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.922762"
                              y3="1.56903"
                              z3="-2.827974"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.15103"
                              y3="2.240334"
                              z3="-1.743958"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.876245"
                              y3="1.639539"
                              z3="-2.769787"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.209279"
                              y3="1.010557"
                              z3="-3.821697"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.18498"
                              y3="0.974414"
                              z3="-3.849045"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.014503"
                              y3="1.553756"
                              z3="-2.847019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.659439"
                              y3="2.769093"
                              z3="-0.934253"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.967423"
                              y3="1.697684"
                              z3="-2.764811"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.779435"
                              y3="0.564252"
                              z3="-4.639709"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.705143"
                              y3="0.491647"
                              z3="-4.678731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2394,-.6982,1.938;.4601,-.4676,4.1738;-.4302,-1.5095,3.8946;-.0738,-2.5296,2.9577;1.2229,-2.5445,2.3792;1.7233,-.4414,3.5091;2.1373,-1.4995,2.6687;.1567,.3609,4.8165;-1.4455,-1.4791,4.2965;-.8025,-3.292,2.6751;1.4814,-3.3133,1.648;2.3829,.4185,3.648;3.1162,-1.4707,2.1879;-1.714,-.3067,1.4543;-2.4094,-.5877,.4548;-1.9087,-1.1443,-.6532;-.5719,-1.42,-.976;-2.5828,-1.3669,-1.3782;-.3556,-2.0839,-2.19;.9356,-2.353,-2.6199;2.0314,-1.9433,-1.8542;1.8085,-1.3012,-.6459;.5097,-1.0292,-.1494;.4526,.4347,.132;-1.2072,-2.3898,-2.8038;1.0898,-2.8774,-3.5658;3.0489,-2.1326,-2.2019;2.6729,-.9761,-.0608;-3.8684,-.2836,.4881;-4.306,-.7066,1.4033;-4.4099,-.6638,-.3869;-3.9995,.8079,.5449;.4847,1.3481,.837;1.0373,2.4557,.5001;1.7041,3.2685,1.5438;2.5487,2.6982,1.9597;.9913,3.4488,2.3629;2.0682,4.2306,1.1641;.984,2.859,-.748;.2438,2.1966,-1.785;1.454,3.7329,-.98;.9228,1.569,-2.828;-1.151,2.2403,-1.744;-1.8762,1.6395,-2.7698;-1.2093,1.0106,-3.8217;.185,.9744,-3.849;2.0145,1.5538,-2.847;-1.6594,2.7691,-.9343;-2.9674,1.6977,-2.7648;-1.7794,.5643,-4.6397;.7051,.4916,-4.6787;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.241859"
                              y3="-0.699695"
                              z3="1.93746"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.461737"
                              y3="-0.469574"
                              z3="4.173593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.425842"
                              y3="-1.513728"
                              z3="3.893389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.066978"
                              y3="-2.532157"
                              z3="2.956128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.230122"
                              y3="-2.543743"
                              z3="2.377745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.724661"
                              y3="-0.439876"
                              z3="3.508769"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.141685"
                              y3="-1.49687"
                              z3="2.667625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.156236"
                              y3="0.357539"
                              z3="4.816993"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.441276"
                              y3="-1.486003"
                              z3="4.295105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.793754"
                              y3="-3.29628"
                              z3="2.673343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.49088"
                              y3="-3.311297"
                              z3="1.646122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.381979"
                              y3="0.421754"
                              z3="3.647849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.120576"
                              y3="-1.465329"
                              z3="2.187045"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.711764"
                              y3="-0.30572"
                              z3="1.456288"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408998"
                              y3="-0.584073"
                              z3="0.457571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.910944"
                              y3="-1.140608"
                              z3="-0.650899"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.575552"
                              y3="-1.420411"
                              z3="-0.97459"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.586224"
                              y3="-1.360877"
                              z3="-1.375488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.363424"
                              y3="-2.085374"
                              z3="-2.188643"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.926126"
                              y3="-2.359122"
                              z3="-2.62055"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.024456"
                              y3="-1.952889"
                              z3="-1.856746"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.805762"
                              y3="-1.309579"
                              z3="-0.648392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508665"
                              y3="-1.03287"
                              z3="-0.149331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.458292"
                              y3="0.432603"
                              z3="0.127635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.216996"
                              y3="-2.388515"
                              z3="-2.801102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.076972"
                              y3="-2.884339"
                              z3="-3.566448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.040805"
                              y3="-2.145609"
                              z3="-2.206103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672274"
                              y3="-0.98699"
                              z3="-0.065017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867353"
                              y3="-0.277292"
                              z3="0.492766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304991"
                              y3="-0.702366"
                              z3="1.407016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410305"
                              y3="-0.65387"
                              z3="-0.38286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.996387"
                              y3="0.814346"
                              z3="0.553136"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.48958"
                              y3="1.34471"
                              z3="0.835617"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.033752"
                              y3="2.457146"
                              z3="0.501263"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.693786"
                              y3="3.271992"
                              z3="1.547721"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.545059"
                              y3="2.708637"
                              z3="1.959448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.980568"
                              y3="3.441113"
                              z3="2.368789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.047351"
                              y3="4.239459"
                              z3="1.171681"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.978849"
                              y3="2.863722"
                              z3="-0.745766"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243988"
                              y3="2.199212"
                              z3="-1.785291"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.442447"
                              y3="3.741787"
                              z3="-0.974515"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.927853"
                              y3="1.57027"
                              z3="-2.824176"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150951"
                              y3="2.242234"
                              z3="-1.750238"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.871508"
                              y3="1.639483"
                              z3="-2.77813"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.199636"
                              y3="1.009179"
                              z3="-3.82619"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.1948"
                              y3="0.97358"
                              z3="-3.847426"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.019678"
                              y3="1.55577"
                              z3="-2.838559"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.662999"
                              y3="2.771935"
                              z3="-0.943439"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.962753"
                              y3="1.696922"
                              z3="-2.777771"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.766029"
                              y3="0.561199"
                              z3="-4.645898"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.718723"
                              y3="0.489572"
                              z3="-4.674059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2419,-.6997,1.9375;.4617,-.4696,4.1736;-.4258,-1.5137,3.8934;-.067,-2.5322,2.9561;1.2301,-2.5437,2.3777;1.7247,-.4399,3.5088;2.1417,-1.4969,2.6676;.1562,.3575,4.817;-1.4413,-1.486,4.2951;-.7938,-3.2963,2.6733;1.4909,-3.3113,1.6461;2.382,.4218,3.6478;3.1206,-1.4653,2.187;-1.7118,-.3057,1.4563;-2.409,-.5841,.4576;-1.9109,-1.1406,-.6509;-.5756,-1.4204,-.9746;-2.5862,-1.3609,-1.3755;-.3634,-2.0854,-2.1886;.9261,-2.3591,-2.6206;2.0245,-1.9529,-1.8567;1.8058,-1.3096,-.6484;.5087,-1.0329,-.1493;.4583,.4326,.1276;-1.217,-2.3885,-2.8011;1.077,-2.8843,-3.5664;3.0408,-2.1456,-2.2061;2.6723,-.987,-.065;-3.8674,-.2773,.4928;-4.305,-.7024,1.407;-4.4103,-.6539,-.3829;-3.9964,.8143,.5531;.4896,1.3447,.8356;1.0338,2.4571,.5013;1.6938,3.272,1.5477;2.5451,2.7086,1.9594;.9806,3.4411,2.3688;2.0474,4.2395,1.1717;.9788,2.8637,-.7458;.244,2.1992,-1.7853;1.4424,3.7418,-.9745;.9279,1.5703,-2.8242;-1.151,2.2422,-1.7502;-1.8715,1.6395,-2.7781;-1.1996,1.0092,-3.8262;.1948,.9736,-3.8474;2.0197,1.5558,-2.8386;-1.663,2.7719,-.9434;-2.9628,1.6969,-2.7778;-1.766,.5612,-4.6459;.7187,.4896,-4.6741;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.244088"
                              y3="-0.700126"
                              z3="1.935362"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.466676"
                              y3="-0.468664"
                              z3="4.171102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.420113"
                              y3="-1.513824"
                              z3="3.892375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.061015"
                              y3="-2.532923"
                              z3="2.955485"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.235256"
                              y3="-2.543147"
                              z3="2.375868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.728631"
                              y3="-0.43783"
                              z3="3.504763"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.145836"
                              y3="-1.494709"
                              z3="2.663865"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.160916"
                              y3="0.358384"
                              z3="4.814456"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.435204"
                              y3="-1.486979"
                              z3="4.295013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.787092"
                              y3="-3.298237"
                              z3="2.674135"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.495969"
                              y3="-3.311109"
                              z3="1.644662"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.385176"
                              y3="0.424582"
                              z3="3.642638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.124188"
                              y3="-1.462176"
                              z3="2.18223"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.71073"
                              y3="-0.305965"
                              z3="1.460251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409882"
                              y3="-0.581094"
                              z3="0.461809"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.914526"
                              y3="-1.136159"
                              z3="-0.649197"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.580225"
                              y3="-1.419579"
                              z3="-0.975734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.591642"
                              y3="-1.353897"
                              z3="-1.372835"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.371716"
                              y3="-2.085338"
                              z3="-2.190042"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.916466"
                              y3="-2.362723"
                              z3="-2.623833"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.017022"
                              y3="-1.959557"
                              z3="-1.861606"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.801823"
                              y3="-1.315662"
                              z3="-0.652935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506199"
                              y3="-1.035136"
                              z3="-0.152271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.460293"
                              y3="0.430704"
                              z3="0.124323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.227028"
                              y3="-2.386538"
                              z3="-2.800938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.064476"
                              y3="-2.888543"
                              z3="-3.569843"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.032345"
                              y3="-2.155158"
                              z3="-2.212341"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670068"
                              y3="-0.995703"
                              z3="-0.070713"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867718"
                              y3="-0.271971"
                              z3="0.500316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304289"
                              y3="-0.697765"
                              z3="1.414731"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412956"
                              y3="-0.646341"
                              z3="-0.374837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.995118"
                              y3="0.819703"
                              z3="0.562671"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.490346"
                              y3="1.34174"
                              z3="0.831814"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.028527"
                              y3="2.458905"
                              z3="0.503764"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.681897"
                              y3="3.273383"
                              z3="1.554714"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.538352"
                              y3="2.715042"
                              z3="1.962584"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.967723"
                              y3="3.431395"
                              z3="2.377118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.026992"
                              y3="4.245999"
                              z3="1.184135"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.973091"
                              y3="2.868937"
                              z3="-0.741914"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.244742"
                              y3="2.201002"
                              z3="-1.78407"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.430736"
                              y3="3.750934"
                              z3="-0.967576"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935113"
                              y3="1.570353"
                              z3="-2.817655"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150438"
                              y3="2.242327"
                              z3="-1.756838"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.864517"
                              y3="1.636267"
                              z3="-2.787423"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.186079"
                              y3="1.004267"
                              z3="-3.830092"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.208417"
                              y3="0.970251"
                              z3="-3.84349"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.027019"
                              y3="1.557346"
                              z3="-2.826065"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.667591"
                              y3="2.773261"
                              z3="-0.954108"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.955779"
                              y3="1.692465"
                              z3="-2.793434"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.747374"
                              y3="0.553647"
                              z3="-4.651856"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.737504"
                              y3="0.485071"
                              z3="-4.66607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2441,-.7001,1.9354;.4667,-.4687,4.1711;-.4201,-1.5138,3.8924;-.061,-2.5329,2.9555;1.2353,-2.5431,2.3759;1.7286,-.4378,3.5048;2.1458,-1.4947,2.6639;.1609,.3584,4.8145;-1.4352,-1.487,4.295;-.7871,-3.2982,2.6741;1.496,-3.3111,1.6447;2.3852,.4246,3.6426;3.1242,-1.4622,2.1822;-1.7107,-.306,1.4603;-2.4099,-.5811,.4618;-1.9145,-1.1362,-.6492;-.5802,-1.4196,-.9757;-2.5916,-1.3539,-1.3728;-.3717,-2.0853,-2.19;.9165,-2.3627,-2.6238;2.017,-1.9596,-1.8616;1.8018,-1.3157,-.6529;.5062,-1.0351,-.1523;.4603,.4307,.1243;-1.227,-2.3865,-2.8009;1.0645,-2.8885,-3.5698;3.0323,-2.1552,-2.2123;2.6701,-.9957,-.0707;-3.8677,-.272,.5003;-4.3043,-.6978,1.4147;-4.413,-.6463,-.3748;-3.9951,.8197,.5627;.4903,1.3417,.8318;1.0285,2.4589,.5038;1.6819,3.2734,1.5547;2.5384,2.715,1.9626;.9677,3.4314,2.3771;2.027,4.246,1.1841;.9731,2.8689,-.7419;.2447,2.201,-1.7841;1.4307,3.7509,-.9676;.9351,1.5704,-2.8177;-1.1504,2.2423,-1.7568;-1.8645,1.6363,-2.7874;-1.1861,1.0043,-3.8301;.2084,.9703,-3.8435;2.027,1.5573,-2.8261;-1.6676,2.7733,-.9541;-2.9558,1.6925,-2.7934;-1.7474,.5536,-4.6519;.7375,.4851,-4.6661;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.246725"
                              y3="-0.702294"
                              z3="1.935575"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.470004"
                              y3="-0.47009"
                              z3="4.171185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.415786"
                              y3="-1.51645"
                              z3="3.89276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.0562"
                              y3="-2.535135"
                              z3="2.95585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.240088"
                              y3="-2.544155"
                              z3="2.375961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.731564"
                              y3="-0.438047"
                              z3="3.504283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.149616"
                              y3="-1.4948"
                              z3="2.663444"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.163666"
                              y3="0.356598"
                              z3="4.814713"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.430782"
                              y3="-1.490638"
                              z3="4.295722"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.781617"
                              y3="-3.301266"
                              z3="2.675059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.50142"
                              y3="-3.311915"
                              z3="1.644766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.387268"
                              y3="0.42511"
                              z3="3.641497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.127732"
                              y3="-1.461283"
                              z3="2.181396"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.70831"
                              y3="-0.305708"
                              z3="1.462965"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40857"
                              y3="-0.578116"
                              z3="0.464654"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.915174"
                              y3="-1.132883"
                              z3="-0.646904"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.582252"
                              y3="-1.420485"
                              z3="-0.973976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.59324"
                              y3="-1.3483"
                              z3="-1.370356"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.377366"
                              y3="-2.087242"
                              z3="-2.188271"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.90936"
                              y3="-2.36911"
                              z3="-2.623384"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.012174"
                              y3="-1.969296"
                              z3="-1.86259"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.800512"
                              y3="-1.324242"
                              z3="-0.653935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506381"
                              y3="-1.039257"
                              z3="-0.151603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.466765"
                              y3="0.42733"
                              z3="0.120935"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.234423"
                              y3="-2.385693"
                              z3="-2.798215"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.054503"
                              y3="-2.895722"
                              z3="-3.569401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.026425"
                              y3="-2.168267"
                              z3="-2.21452"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670469"
                              y3="-1.006639"
                              z3="-0.072985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865867"
                              y3="-0.266776"
                              z3="0.504085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.303212"
                              y3="-0.696129"
                              z3="1.416508"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.411577"
                              y3="-0.636467"
                              z3="-0.372754"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.99147"
                              y3="0.824828"
                              z3="0.571375"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.495616"
                              y3="1.337522"
                              z3="0.830559"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.024307"
                              y3="2.459606"
                              z3="0.504153"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.671159"
                              y3="3.276361"
                              z3="1.557375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.535134"
                              y3="2.725844"
                              z3="1.960087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.957559"
                              y3="3.42234"
                              z3="2.382435"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.004362"
                              y3="4.254493"
                              z3="1.190445"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.966577"
                              y3="2.873478"
                              z3="-0.740251"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243415"
                              y3="2.204552"
                              z3="-1.785291"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.417397"
                              y3="3.759928"
                              z3="-0.962174"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938335"
                              y3="1.5724"
                              z3="-2.81485"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151764"
                              y3="2.246258"
                              z3="-1.764243"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.861518"
                              y3="1.6393"
                              z3="-2.797161"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.178516"
                              y3="1.005885"
                              z3="-3.836135"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.21613"
                              y3="0.971282"
                              z3="-3.843196"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.030269"
                              y3="1.559327"
                              z3="-2.818374"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.672173"
                              y3="2.778186"
                              z3="-0.964262"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.952768"
                              y3="1.695698"
                              z3="-2.807861"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.736262"
                              y3="0.5544"
                              z3="-4.659834"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.748771"
                              y3="0.48479"
                              z3="-4.662793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2467,-.7023,1.9356;.47,-.4701,4.1712;-.4158,-1.5165,3.8928;-.0562,-2.5351,2.9558;1.2401,-2.5442,2.376;1.7316,-.438,3.5043;2.1496,-1.4948,2.6634;.1637,.3566,4.8147;-1.4308,-1.4906,4.2957;-.7816,-3.3013,2.6751;1.5014,-3.3119,1.6448;2.3873,.4251,3.6415;3.1277,-1.4613,2.1814;-1.7083,-.3057,1.463;-2.4086,-.5781,.4647;-1.9152,-1.1329,-.6469;-.5823,-1.4205,-.974;-2.5932,-1.3483,-1.3704;-.3774,-2.0872,-2.1883;.9094,-2.3691,-2.6234;2.0122,-1.9693,-1.8626;1.8005,-1.3242,-.6539;.5064,-1.0393,-.1516;.4668,.4273,.1209;-1.2344,-2.3857,-2.7982;1.0545,-2.8957,-3.5694;3.0264,-2.1683,-2.2145;2.6705,-1.0066,-.073;-3.8659,-.2668,.5041;-4.3032,-.6961,1.4165;-4.4116,-.6365,-.3728;-3.9915,.8248,.5714;.4956,1.3375,.8306;1.0243,2.4596,.5042;1.6712,3.2764,1.5574;2.5351,2.7258,1.9601;.9576,3.4223,2.3824;2.0044,4.2545,1.1904;.9666,2.8735,-.7403;.2434,2.2046,-1.7853;1.4174,3.7599,-.9622;.9383,1.5724,-2.8148;-1.1518,2.2463,-1.7642;-1.8615,1.6393,-2.7972;-1.1785,1.0059,-3.8361;.2161,.9713,-3.8432;2.0303,1.5593,-2.8184;-1.6722,2.7782,-.9643;-2.9528,1.6957,-2.8079;-1.7363,.5544,-4.6598;.7488,.4848,-4.6628;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.248439"
                              y3="-0.701827"
                              z3="1.932756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.473652"
                              y3="-0.470347"
                              z3="4.16832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.409758"
                              y3="-1.518457"
                              z3="3.890104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.048602"
                              y3="-2.535956"
                              z3="2.952839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.247156"
                              y3="-2.541743"
                              z3="2.371464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.734282"
                              y3="-0.434834"
                              z3="3.499915"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154144"
                              y3="-1.49029"
                              z3="2.65804"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.165962"
                              y3="0.355099"
                              z3="4.812783"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.424449"
                              y3="-1.495133"
                              z3="4.293996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.772347"
                              y3="-3.303935"
                              z3="2.672807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.50975"
                              y3="-3.308579"
                              z3="1.63975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.387902"
                              y3="0.429965"
                              z3="3.63679"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.1317"
                              y3="-1.454116"
                              z3="2.175037"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.707617"
                              y3="-0.304428"
                              z3="1.465833"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410527"
                              y3="-0.574336"
                              z3="0.468783"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920462"
                              y3="-1.128462"
                              z3="-0.645027"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.588623"
                              y3="-1.419283"
                              z3="-0.975235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.600593"
                              y3="-1.341881"
                              z3="-1.367129"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.387593"
                              y3="-2.087059"
                              z3="-2.189789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.897565"
                              y3="-2.372264"
                              z3="-2.627335"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.002723"
                              y3="-1.975013"
                              z3="-1.868778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.794935"
                              y3="-1.329247"
                              z3="-0.659881"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502544"
                              y3="-1.040639"
                              z3="-0.155147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.46709"
                              y3="0.426953"
                              z3="0.116809"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.246428"
                              y3="-2.383904"
                              z3="-2.797786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.039606"
                              y3="-2.899618"
                              z3="-3.573409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.015833"
                              y3="-2.176615"
                              z3="-2.222501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.666878"
                              y3="-1.013993"
                              z3="-0.080659"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867229"
                              y3="-0.260363"
                              z3="0.512834"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.302724"
                              y3="-0.690116"
                              z3="1.425942"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416111"
                              y3="-0.627958"
                              z3="-0.362906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.991066"
                              y3="0.831239"
                              z3="0.582051"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.495895"
                              y3="1.33629"
                              z3="0.826811"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.019643"
                              y3="2.462617"
                              z3="0.507659"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.659904"
                              y3="3.27865"
                              z3="1.565515"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.527612"
                              y3="2.73226"
                              z3="1.965869"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.94482"
                              y3="3.415236"
                              z3="2.390862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.98646"
                              y3="4.260947"
                              z3="1.203756"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.961869"
                              y3="2.878959"
                              z3="-0.735725"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.245461"
                              y3="2.205393"
                              z3="-1.782851"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.407254"
                              y3="3.768711"
                              z3="-0.955471"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947373"
                              y3="1.571111"
                              z3="-2.806464"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.14998"
                              y3="2.244621"
                              z3="-1.770163"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.852502"
                              y3="1.63314"
                              z3="-2.805614"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.1624"
                              y3="0.997567"
                              z3="-3.838283"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.232123"
                              y3="0.965286"
                              z3="-3.837014"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.039331"
                              y3="1.560076"
                              z3="-2.803752"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.676104"
                              y3="2.778083"
                              z3="-0.97496"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.943683"
                              y3="1.687651"
                              z3="-2.823309"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.714522"
                              y3="0.542467"
                              z3="-4.663778"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.77027"
                              y3="0.477183"
                              z3="-4.651887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2484,-.7018,1.9328;.4737,-.4703,4.1683;-.4098,-1.5185,3.8901;-.0486,-2.536,2.9528;1.2472,-2.5417,2.3715;1.7343,-.4348,3.4999;2.1541,-1.4903,2.658;.166,.3551,4.8128;-1.4244,-1.4951,4.294;-.7723,-3.3039,2.6728;1.5097,-3.3086,1.6398;2.3879,.43,3.6368;3.1317,-1.4541,2.175;-1.7076,-.3044,1.4658;-2.4105,-.5743,.4688;-1.9205,-1.1285,-.645;-.5886,-1.4193,-.9752;-2.6006,-1.3419,-1.3671;-.3876,-2.0871,-2.1898;.8976,-2.3723,-2.6273;2.0027,-1.975,-1.8688;1.7949,-1.3292,-.6599;.5025,-1.0406,-.1551;.4671,.427,.1168;-1.2464,-2.3839,-2.7978;1.0396,-2.8996,-3.5734;3.0158,-2.1766,-2.2225;2.6669,-1.014,-.0807;-3.8672,-.2604,.5128;-4.3027,-.6901,1.4259;-4.4161,-.628,-.3629;-3.9911,.8312,.5821;.4959,1.3363,.8268;1.0196,2.4626,.5077;1.6599,3.2786,1.5655;2.5276,2.7323,1.9659;.9448,3.4152,2.3909;1.9865,4.2609,1.2038;.9619,2.879,-.7357;.2455,2.2054,-1.7829;1.4073,3.7687,-.9555;.9474,1.5711,-2.8065;-1.15,2.2446,-1.7702;-1.8525,1.6331,-2.8056;-1.1624,.9976,-3.8383;.2321,.9653,-3.837;2.0393,1.5601,-2.8038;-1.6761,2.7781,-.975;-2.9437,1.6877,-2.8233;-1.7145,.5425,-4.6638;.7703,.4772,-4.6519;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.251687"
                              y3="-0.704351"
                              z3="1.933399"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.47601"
                              y3="-0.470776"
                              z3="4.168961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.406933"
                              y3="-1.519671"
                              z3="3.890979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.04482"
                              y3="-2.538181"
                              z3="2.954601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.251178"
                              y3="-2.543553"
                              z3="2.374219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.73672"
                              y3="-0.435247"
                              z3="3.501069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.157532"
                              y3="-1.491191"
                              z3="2.660353"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.167636"
                              y3="0.354991"
                              z3="4.812678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.421919"
                              y3="-1.496544"
                              z3="4.294146"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.767955"
                              y3="-3.306868"
                              z3="2.674954"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.51443"
                              y3="-3.311052"
                              z3="1.643441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.389878"
                              y3="0.429983"
                              z3="3.6374"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.135326"
                              y3="-1.454739"
                              z3="2.177838"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704514"
                              y3="-0.305013"
                              z3="1.46864"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408007"
                              y3="-0.572325"
                              z3="0.471169"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.919323"
                              y3="-1.125641"
                              z3="-0.643272"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.588842"
                              y3="-1.420726"
                              z3="-0.973608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.600157"
                              y3="-1.336775"
                              z3="-1.365392"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.390878"
                              y3="-2.089494"
                              z3="-2.187921"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.893101"
                              y3="-2.379349"
                              z3="-2.62593"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.00018"
                              y3="-1.985611"
                              z3="-1.868094"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.795262"
                              y3="-1.338497"
                              z3="-0.6594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504009"
                              y3="-1.045401"
                              z3="-0.154125"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.474658"
                              y3="0.422032"
                              z3="0.114572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.25118"
                              y3="-2.383543"
                              z3="-2.795478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.032767"
                              y3="-2.907541"
                              z3="-3.571896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.012374"
                              y3="-2.190759"
                              z3="-2.222381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668464"
                              y3="-1.025515"
                              z3="-0.080824"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864357"
                              y3="-0.257137"
                              z3="0.515337"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.301036"
                              y3="-0.691832"
                              z3="1.425594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412821"
                              y3="-0.619395"
                              z3="-0.362876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.987029"
                              y3="0.834234"
                              z3="0.59071"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.502394"
                              y3="1.330656"
                              z3="0.825806"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.016065"
                              y3="2.46164"
                              z3="0.506775"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.651123"
                              y3="3.279773"
                              z3="1.566127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.526702"
                              y3="2.741373"
                              z3="1.960232"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.937878"
                              y3="3.404281"
                              z3="2.39491"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.965242"
                              y3="4.267336"
                              z3="1.20773"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.954805"
                              y3="2.882626"
                              z3="-0.735003"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.242556"
                              y3="2.20983"
                              z3="-1.785191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.393337"
                              y3="3.776808"
                              z3="-0.950488"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947749"
                              y3="1.573992"
                              z3="-2.805459"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.152695"
                              y3="2.251193"
                              z3="-1.777869"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.852227"
                              y3="1.64052"
                              z3="-2.815567"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.158872"
                              y3="1.003451"
                              z3="-3.84543"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.235808"
                              y3="0.968873"
                              z3="-3.83859"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.039677"
                              y3="1.561592"
                              z3="-2.798362"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.680879"
                              y3="2.785711"
                              z3="-0.98472"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.943322"
                              y3="1.696656"
                              z3="-2.83725"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.708435"
                              y3="0.548832"
                              z3="-4.67289"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.776508"
                              y3="0.479452"
                              z3="-4.651153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2517,-.7044,1.9334;.476,-.4708,4.169;-.4069,-1.5197,3.891;-.0448,-2.5382,2.9546;1.2512,-2.5436,2.3742;1.7367,-.4352,3.5011;2.1575,-1.4912,2.6604;.1676,.355,4.8127;-1.4219,-1.4965,4.2941;-.768,-3.3069,2.675;1.5144,-3.3111,1.6434;2.3899,.43,3.6374;3.1353,-1.4547,2.1778;-1.7045,-.305,1.4686;-2.408,-.5723,.4712;-1.9193,-1.1256,-.6433;-.5888,-1.4207,-.9736;-2.6002,-1.3368,-1.3654;-.3909,-2.0895,-2.1879;.8931,-2.3793,-2.6259;2.0002,-1.9856,-1.8681;1.7953,-1.3385,-.6594;.504,-1.0454,-.1541;.4747,.422,.1146;-1.2512,-2.3835,-2.7955;1.0328,-2.9075,-3.5719;3.0124,-2.1908,-2.2224;2.6685,-1.0255,-.0808;-3.8644,-.2571,.5153;-4.301,-.6918,1.4256;-4.4128,-.6194,-.3629;-3.987,.8342,.5907;.5024,1.3307,.8258;1.0161,2.4616,.5068;1.6511,3.2798,1.5661;2.5267,2.7414,1.9602;.9379,3.4043,2.3949;1.9652,4.2673,1.2077;.9548,2.8826,-.735;.2426,2.2098,-1.7852;1.3933,3.7768,-.9505;.9477,1.574,-2.8055;-1.1527,2.2512,-1.7779;-1.8522,1.6405,-2.8156;-1.1589,1.0035,-3.8454;.2358,.9689,-3.8386;2.0397,1.5616,-2.7984;-1.6809,2.7857,-.9847;-2.9433,1.6967,-2.8373;-1.7084,.5488,-4.6729;.7765,.4795,-4.6512;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.253025"
                              y3="-0.703952"
                              z3="1.930625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.481467"
                              y3="-0.471898"
                              z3="4.165704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400155"
                              y3="-1.522139"
                              z3="3.888436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.038408"
                              y3="-2.538975"
                              z3="2.950874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.256707"
                              y3="-2.541913"
                              z3="2.368037"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.74081"
                              y3="-0.433674"
                              z3="3.495375"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.161684"
                              y3="-1.488388"
                              z3="2.65305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.172957"
                              y3="0.352697"
                              z3="4.810841"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.414416"
                              y3="-1.500938"
                              z3="4.293548"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.760836"
                              y3="-3.308687"
                              z3="2.672261"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.519922"
                              y3="-3.308371"
                              z3="1.636155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.392843"
                              y3="0.432536"
                              z3="3.630917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.138444"
                              y3="-1.449997"
                              z3="2.168584"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704165"
                              y3="-0.302869"
                              z3="1.471944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410354"
                              y3="-0.567082"
                              z3="0.47571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925176"
                              y3="-1.11978"
                              z3="-0.64087"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595884"
                              y3="-1.417885"
                              z3="-0.974563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60808"
                              y3="-1.328543"
                              z3="-1.361722"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.402352"
                              y3="-2.087189"
                              z3="-2.189519"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.879779"
                              y3="-2.380017"
                              z3="-2.630803"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.989467"
                              y3="-1.988987"
                              z3="-1.875651"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789003"
                              y3="-1.34187"
                              z3="-0.66628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.499833"
                              y3="-1.045385"
                              z3="-0.157569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.475085"
                              y3="0.423509"
                              z3="0.110292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.264775"
                              y3="-2.379492"
                              z3="-2.794662"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.015926"
                              y3="-2.908531"
                              z3="-3.577099"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000341"
                              y3="-2.196494"
                              z3="-2.232342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664508"
                              y3="-1.031595"
                              z3="-0.089766"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865986"
                              y3="-0.248792"
                              z3="0.52439"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.301666"
                              y3="-0.686037"
                              z3="1.433912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.417148"
                              y3="-0.606519"
                              z3="-0.353988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.986468"
                              y3="0.842396"
                              z3="0.604272"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.50296"
                              y3="1.330607"
                              z3="0.822714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.01093"
                              y3="2.465996"
                              z3="0.510928"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.638128"
                              y3="3.284485"
                              z3="1.574772"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.518049"
                              y3="2.751666"
                              z3="1.966838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.923317"
                              y3="3.398813"
                              z3="2.403631"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.944228"
                              y3="4.276355"
                              z3="1.22134"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.949559"
                              y3="2.888369"
                              z3="-0.730096"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.245339"
                              y3="2.208977"
                              z3="-1.781864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.381364"
                              y3="3.786211"
                              z3="-0.944032"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.958676"
                              y3="1.571814"
                              z3="-2.795764"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150166"
                              y3="2.245478"
                              z3="-1.783123"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.841245"
                              y3="1.628549"
                              z3="-2.823043"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.139657"
                              y3="0.990195"
                              z3="-3.846207"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.254869"
                              y3="0.960418"
                              z3="-3.830904"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.050579"
                              y3="1.56344"
                              z3="-2.782366"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.685078"
                              y3="2.78092"
                              z3="-0.995133"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.932319"
                              y3="1.680776"
                              z3="-2.851599"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.6827"
                              y3="0.530686"
                              z3="-4.67527"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.802093"
                              y3="0.470217"
                              z3="-4.638443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.253,-.704,1.9306;.4815,-.4719,4.1657;-.4002,-1.5221,3.8884;-.0384,-2.539,2.9509;1.2567,-2.5419,2.368;1.7408,-.4337,3.4954;2.1617,-1.4884,2.653;.173,.3527,4.8108;-1.4144,-1.5009,4.2935;-.7608,-3.3087,2.6723;1.5199,-3.3084,1.6362;2.3928,.4325,3.6309;3.1384,-1.45,2.1686;-1.7042,-.3029,1.4719;-2.4104,-.5671,.4757;-1.9252,-1.1198,-.6409;-.5959,-1.4179,-.9746;-2.6081,-1.3285,-1.3617;-.4024,-2.0872,-2.1895;.8798,-2.38,-2.6308;1.9895,-1.989,-1.8757;1.789,-1.3419,-.6663;.4998,-1.0454,-.1576;.4751,.4235,.1103;-1.2648,-2.3795,-2.7947;1.0159,-2.9085,-3.5771;3.0003,-2.1965,-2.2323;2.6645,-1.0316,-.0898;-3.866,-.2488,.5244;-4.3017,-.686,1.4339;-4.4171,-.6065,-.354;-3.9865,.8424,.6043;.503,1.3306,.8227;1.0109,2.466,.5109;1.6381,3.2845,1.5748;2.518,2.7517,1.9668;.9233,3.3988,2.4036;1.9442,4.2764,1.2213;.9496,2.8884,-.7301;.2453,2.209,-1.7819;1.3814,3.7862,-.944;.9587,1.5718,-2.7958;-1.1502,2.2455,-1.7831;-1.8412,1.6285,-2.823;-1.1397,.9902,-3.8462;.2549,.9604,-3.8309;2.0506,1.5634,-2.7824;-1.6851,2.7809,-.9951;-2.9323,1.6808,-2.8516;-1.6827,.5307,-4.6753;.8021,.4702,-4.6384;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.256305"
                              y3="-0.706353"
                              z3="1.931193"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.483028"
                              y3="-0.471936"
                              z3="4.16645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.397276"
                              y3="-1.523183"
                              z3="3.889326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.033485"
                              y3="-2.541036"
                              z3="2.953051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.261958"
                              y3="-2.542979"
                              z3="2.371203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.742556"
                              y3="-0.432894"
                              z3="3.496784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.165399"
                              y3="-1.487962"
                              z3="2.655606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.173132"
                              y3="0.352792"
                              z3="4.810747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.41193"
                              y3="-1.50268"
                              z3="4.293492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.754692"
                              y3="-3.312042"
                              z3="2.674863"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.526629"
                              y3="-3.30993"
                              z3="1.640365"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.393342"
                              y3="0.434317"
                              z3="3.631912"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.142469"
                              y3="-1.448714"
                              z3="2.17183"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.700859"
                              y3="-0.303563"
                              z3="1.473733"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407687"
                              y3="-0.566317"
                              z3="0.477458"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.923823"
                              y3="-1.119135"
                              z3="-0.639442"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595687"
                              y3="-1.42141"
                              z3="-0.973016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.607408"
                              y3="-1.326461"
                              z3="-1.36007"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.40445"
                              y3="-2.092512"
                              z3="-2.187148"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.876789"
                              y3="-2.389953"
                              z3="-2.628087"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.987957"
                              y3="-2.00149"
                              z3="-1.873535"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789655"
                              y3="-1.352005"
                              z3="-0.665049"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.501312"
                              y3="-1.051195"
                              z3="-0.156712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.481351"
                              y3="0.417224"
                              z3="0.107965"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.267855"
                              y3="-2.382594"
                              z3="-2.792174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.01111"
                              y3="-2.919971"
                              z3="-3.573808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998113"
                              y3="-2.212466"
                              z3="-2.230203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.666049"
                              y3="-1.043139"
                              z3="-0.089117"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862954"
                              y3="-0.246713"
                              z3="0.526509"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.299249"
                              y3="-0.68688"
                              z3="1.434368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.41428"
                              y3="-0.60088"
                              z3="-0.3532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.98223"
                              y3="0.844344"
                              z3="0.610439"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.508677"
                              y3="1.3247"
                              z3="0.820988"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.00734"
                              y3="2.464381"
                              z3="0.509906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.630369"
                              y3="3.283727"
                              z3="1.575514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.516629"
                              y3="2.757353"
                              z3="1.962066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.917323"
                              y3="3.387684"
                              z3="2.407206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.926176"
                              y3="4.279926"
                              z3="1.225508"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.942795"
                              y3="2.892061"
                              z3="-0.729374"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.241676"
                              y3="2.215121"
                              z3="-1.784614"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.369191"
                              y3="3.793557"
                              z3="-0.938713"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.957395"
                              y3="1.57524"
                              z3="-2.795028"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.153548"
                              y3="2.256138"
                              z3="-1.791683"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.84234"
                              y3="1.641446"
                              z3="-2.834289"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.138337"
                              y3="1.000355"
                              z3="-3.854311"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.256153"
                              y3="0.965728"
                              z3="-3.832886"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.049205"
                              y3="1.563405"
                              z3="-2.776836"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.689834"
                              y3="2.793444"
                              z3="-1.005873"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.933125"
                              y3="1.697307"
                              z3="-2.867539"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.679324"
                              y3="0.542292"
                              z3="-4.68551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.80515"
                              y3="0.472961"
                              z3="-4.637795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2563,-.7064,1.9312;.483,-.4719,4.1665;-.3973,-1.5232,3.8893;-.0335,-2.541,2.9531;1.262,-2.543,2.3712;1.7426,-.4329,3.4968;2.1654,-1.488,2.6556;.1731,.3528,4.8107;-1.4119,-1.5027,4.2935;-.7547,-3.312,2.6749;1.5266,-3.3099,1.6404;2.3933,.4343,3.6319;3.1425,-1.4487,2.1718;-1.7009,-.3036,1.4737;-2.4077,-.5663,.4775;-1.9238,-1.1191,-.6394;-.5957,-1.4214,-.973;-2.6074,-1.3265,-1.3601;-.4044,-2.0925,-2.1871;.8768,-2.39,-2.6281;1.988,-2.0015,-1.8735;1.7897,-1.352,-.665;.5013,-1.0512,-.1567;.4814,.4172,.108;-1.2679,-2.3826,-2.7922;1.0111,-2.92,-3.5738;2.9981,-2.2125,-2.2302;2.666,-1.0431,-.0891;-3.863,-.2467,.5265;-4.2992,-.6869,1.4344;-4.4143,-.6009,-.3532;-3.9822,.8443,.6104;.5087,1.3247,.821;1.0073,2.4644,.5099;1.6304,3.2837,1.5755;2.5166,2.7574,1.9621;.9173,3.3877,2.4072;1.9262,4.2799,1.2255;.9428,2.8921,-.7294;.2417,2.2151,-1.7846;1.3692,3.7936,-.9387;.9574,1.5752,-2.795;-1.1535,2.2561,-1.7917;-1.8423,1.6414,-2.8343;-1.1383,1.0004,-3.8543;.2562,.9657,-3.8329;2.0492,1.5634,-2.7768;-1.6898,2.7934,-1.0059;-2.9331,1.6973,-2.8675;-1.6793,.5423,-4.6855;.8052,.473,-4.6378;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.257892"
                              y3="-0.705767"
                              z3="1.928428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.488311"
                              y3="-0.473389"
                              z3="4.163379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391496"
                              y3="-1.525402"
                              z3="3.88646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.028577"
                              y3="-2.541765"
                              z3="2.948878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.266095"
                              y3="-2.542003"
                              z3="2.365076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.74664"
                              y3="-0.432561"
                              z3="3.491728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.168972"
                              y3="-1.486443"
                              z3="2.648979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.178749"
                              y3="0.350319"
                              z3="4.809124"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.405546"
                              y3="-1.506177"
                              z3="4.292214"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.749565"
                              y3="-3.313185"
                              z3="2.671302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.530268"
                              y3="-3.308076"
                              z3="1.633143"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.396982"
                              y3="0.435047"
                              z3="3.626474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.14522"
                              y3="-1.445779"
                              z3="2.163647"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.700219"
                              y3="-0.300939"
                              z3="1.477372"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409721"
                              y3="-0.560388"
                              z3="0.482245"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929302"
                              y3="-1.111832"
                              z3="-0.636938"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602491"
                              y3="-1.416912"
                              z3="-0.973957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.614916"
                              y3="-1.316569"
                              z3="-1.356377"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.416086"
                              y3="-2.08801"
                              z3="-2.189026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.86315"
                              y3="-2.388256"
                              z3="-2.633685"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.97712"
                              y3="-2.002973"
                              z3="-1.881868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783606"
                              y3="-1.354161"
                              z3="-0.672299"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.497511"
                              y3="-1.050078"
                              z3="-0.16003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.483033"
                              y3="0.419827"
                              z3="0.104116"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.281858"
                              y3="-2.376184"
                              z3="-2.791418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.993691"
                              y3="-2.918162"
                              z3="-3.579997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.985827"
                              y3="-2.216212"
                              z3="-2.241298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.662416"
                              y3="-1.048316"
                              z3="-0.098456"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864458"
                              y3="-0.238749"
                              z3="0.535787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.29979"
                              y3="-0.683423"
                              z3="1.441936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.417901"
                              y3="-0.587276"
                              z3="-0.344841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.982283"
                              y3="0.851862"
                              z3="0.626064"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.510906"
                              y3="1.324799"
                              z3="0.818844"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.002932"
                              y3="2.468804"
                              z3="0.513757"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.618063"
                              y3="3.289385"
                              z3="1.583082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.509127"
                              y3="2.76955"
                              z3="1.967476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.90398"
                              y3="3.383093"
                              z3="2.415065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.904899"
                              y3="4.289704"
                              z3="1.237382"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.937136"
                              y3="2.897392"
                              z3="-0.724799"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.244459"
                              y3="2.213073"
                              z3="-1.781152"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.355541"
                              y3="3.802927"
                              z3="-0.932915"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.968553"
                              y3="1.57246"
                              z3="-2.785219"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150923"
                              y3="2.248142"
                              z3="-1.796387"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.831055"
                              y3="1.626521"
                              z3="-2.840721"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.11864"
                              y3="0.984767"
                              z3="-3.854257"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.275728"
                              y3="0.956205"
                              z3="-3.824871"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.060285"
                              y3="1.565745"
                              z3="-2.761095"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.694067"
                              y3="2.78601"
                              z3="-1.015699"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.921846"
                              y3="1.677558"
                              z3="-2.880323"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.65298"
                              y3="0.521441"
                              z3="-4.686838"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.831484"
                              y3="0.463467"
                              z3="-4.625025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2579,-.7058,1.9284;.4883,-.4734,4.1634;-.3915,-1.5254,3.8865;-.0286,-2.5418,2.9489;1.2661,-2.542,2.3651;1.7466,-.4326,3.4917;2.169,-1.4864,2.649;.1787,.3503,4.8091;-1.4055,-1.5062,4.2922;-.7496,-3.3132,2.6713;1.5303,-3.3081,1.6331;2.397,.435,3.6265;3.1452,-1.4458,2.1636;-1.7002,-.3009,1.4774;-2.4097,-.5604,.4822;-1.9293,-1.1118,-.6369;-.6025,-1.4169,-.974;-2.6149,-1.3166,-1.3564;-.4161,-2.088,-2.189;.8631,-2.3883,-2.6337;1.9771,-2.003,-1.8819;1.7836,-1.3542,-.6723;.4975,-1.0501,-.16;.483,.4198,.1041;-1.2819,-2.3762,-2.7914;.9937,-2.9182,-3.58;2.9858,-2.2162,-2.2413;2.6624,-1.0483,-.0985;-3.8645,-.2387,.5358;-4.2998,-.6834,1.4419;-4.4179,-.5873,-.3448;-3.9823,.8519,.6261;.5109,1.3248,.8188;1.0029,2.4688,.5138;1.6181,3.2894,1.5831;2.5091,2.7696,1.9675;.904,3.3831,2.4151;1.9049,4.2897,1.2374;.9371,2.8974,-.7248;.2445,2.2131,-1.7812;1.3555,3.8029,-.9329;.9686,1.5725,-2.7852;-1.1509,2.2481,-1.7964;-1.8311,1.6265,-2.8407;-1.1186,.9848,-3.8543;.2757,.9562,-3.8249;2.0603,1.5657,-2.7611;-1.6941,2.786,-1.0157;-2.9218,1.6776,-2.8803;-1.653,.5214,-4.6868;.8315,.4635,-4.625;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.260827"
                              y3="-0.708154"
                              z3="1.928963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.490595"
                              y3="-0.473462"
                              z3="4.163819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387942"
                              y3="-1.526536"
                              z3="3.887536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.023477"
                              y3="-2.543731"
                              z3="2.950989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.271304"
                              y3="-2.542953"
                              z3="2.367563"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.748889"
                              y3="-0.43172"
                              z3="3.492245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.172741"
                              y3="-1.486013"
                              z3="2.650412"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.1799"
                              y3="0.350375"
                              z3="4.808851"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.40217"
                              y3="-1.508048"
                              z3="4.292888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.743376"
                              y3="-3.316429"
                              z3="2.674159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.536616"
                              y3="-3.309444"
                              z3="1.636477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.398059"
                              y3="0.436892"
                              z3="3.626183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.149009"
                              y3="-1.444599"
                              z3="2.165178"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.697251"
                              y3="-0.301501"
                              z3="1.479164"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407475"
                              y3="-0.559715"
                              z3="0.484147"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928458"
                              y3="-1.111787"
                              z3="-0.635327"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602676"
                              y3="-1.420734"
                              z3="-0.972477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.614819"
                              y3="-1.315294"
                              z3="-1.354409"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.418273"
                              y3="-2.09358"
                              z3="-2.186737"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.860158"
                              y3="-2.398036"
                              z3="-2.631012"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.975423"
                              y3="-2.01493"
                              z3="-1.879799"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783834"
                              y3="-1.363754"
                              z3="-0.671176"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.498487"
                              y3="-1.055752"
                              z3="-0.159376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.488021"
                              y3="0.413503"
                              z3="0.101911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.284845"
                              y3="-2.379691"
                              z3="-2.789092"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.989075"
                              y3="-2.929399"
                              z3="-3.576734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.983482"
                              y3="-2.231343"
                              z3="-2.239132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.663423"
                              y3="-1.059137"
                              z3="-0.097868"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861753"
                              y3="-0.236291"
                              z3="0.53836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.297806"
                              y3="-0.684007"
                              z3="1.442708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.415535"
                              y3="-0.580737"
                              z3="-0.343649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.978042"
                              y3="0.854124"
                              z3="0.633089"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.515669"
                              y3="1.319487"
                              z3="0.816964"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.998885"
                              y3="2.467543"
                              z3="0.513163"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.609867"
                              y3="3.288703"
                              z3="1.584416"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.506385"
                              y3="2.774789"
                              z3="1.964149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.897248"
                              y3="3.372975"
                              z3="2.418619"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.887474"
                              y3="4.292783"
                              z3="1.242088"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.930363"
                              y3="2.901134"
                              z3="-0.723763"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.240901"
                              y3="2.219132"
                              z3="-1.783621"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.343864"
                              y3="3.809905"
                              z3="-0.927497"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.967613"
                              y3="1.575469"
                              z3="-2.783792"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.154172"
                              y3="2.258875"
                              z3="-1.805322"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.831593"
                              y3="1.639359"
                              z3="-2.852617"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.116486"
                              y3="0.994493"
                              z3="-3.862408"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.277691"
                              y3="0.960845"
                              z3="-3.826218"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.059197"
                              y3="1.565082"
                              z3="-2.754407"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.698983"
                              y3="2.798804"
                              z3="-1.0272"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.921992"
                              y3="1.694123"
                              z3="-2.897527"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.648445"
                              y3="0.532418"
                              z3="-4.697199"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.835421"
                              y3="0.465076"
                              z3="-4.623209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2608,-.7082,1.929;.4906,-.4735,4.1638;-.3879,-1.5265,3.8875;-.0235,-2.5437,2.951;1.2713,-2.543,2.3676;1.7489,-.4317,3.4922;2.1727,-1.486,2.6504;.1799,.3504,4.8089;-1.4022,-1.508,4.2929;-.7434,-3.3164,2.6742;1.5366,-3.3094,1.6365;2.3981,.4369,3.6262;3.149,-1.4446,2.1652;-1.6973,-.3015,1.4792;-2.4075,-.5597,.4841;-1.9285,-1.1118,-.6353;-.6027,-1.4207,-.9725;-2.6148,-1.3153,-1.3544;-.4183,-2.0936,-2.1867;.8602,-2.398,-2.631;1.9754,-2.0149,-1.8798;1.7838,-1.3638,-.6712;.4985,-1.0558,-.1594;.488,.4135,.1019;-1.2848,-2.3797,-2.7891;.9891,-2.9294,-3.5767;2.9835,-2.2313,-2.2391;2.6634,-1.0591,-.0979;-3.8618,-.2363,.5384;-4.2978,-.684,1.4427;-4.4155,-.5807,-.3436;-3.978,.8541,.6331;.5157,1.3195,.817;.9989,2.4675,.5132;1.6099,3.2887,1.5844;2.5064,2.7748,1.9641;.8972,3.373,2.4186;1.8875,4.2928,1.2421;.9304,2.9011,-.7238;.2409,2.2191,-1.7836;1.3439,3.8099,-.9275;.9676,1.5755,-2.7838;-1.1542,2.2589,-1.8053;-1.8316,1.6394,-2.8526;-1.1165,.9945,-3.8624;.2777,.9608,-3.8262;2.0592,1.5651,-2.7544;-1.699,2.7988,-1.0272;-2.922,1.6941,-2.8975;-1.6484,.5324,-4.6972;.8354,.4651,-4.6232;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.262708"
                              y3="-0.707681"
                              z3="1.926473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.495314"
                              y3="-0.475015"
                              z3="4.161193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382907"
                              y3="-1.528548"
                              z3="3.884782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.019106"
                              y3="-2.544494"
                              z3="2.947164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.275066"
                              y3="-2.542364"
                              z3="2.36218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.752617"
                              y3="-0.431839"
                              z3="3.488101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.17608"
                              y3="-1.485016"
                              z3="2.644816"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.184925"
                              y3="0.347904"
                              z3="4.807529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.396681"
                              y3="-1.511046"
                              z3="4.291319"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.738845"
                              y3="-3.317466"
                              z3="2.670705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.539984"
                              y3="-3.308067"
                              z3="1.63013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.40142"
                              y3="0.437064"
                              z3="3.621944"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151724"
                              y3="-1.442355"
                              z3="2.158424"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.696094"
                              y3="-0.298789"
                              z3="1.482265"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408838"
                              y3="-0.554127"
                              z3="0.488406"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933036"
                              y3="-1.104928"
                              z3="-0.633037"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608579"
                              y3="-1.416655"
                              z3="-0.973152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.621247"
                              y3="-1.306187"
                              z3="-1.350983"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.428747"
                              y3="-2.089826"
                              z3="-2.188049"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.847784"
                              y3="-2.397156"
                              z3="-2.635644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.965688"
                              y3="-2.016896"
                              z3="-1.887099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.778611"
                              y3="-1.365956"
                              z3="-0.677685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.49539"
                              y3="-1.054722"
                              z3="-0.162316"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.490242"
                              y3="0.415814"
                              z3="0.098391"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.297526"
                              y3="-2.374257"
                              z3="-2.787913"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.97313"
                              y3="-2.928701"
                              z3="-3.581742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.972355"
                              y3="-2.235581"
                              z3="-2.24896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660439"
                              y3="-1.06392"
                              z3="-0.106466"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862696"
                              y3="-0.229308"
                              z3="0.546819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.297936"
                              y3="-0.682632"
                              z3="1.448805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.418148"
                              y3="-0.567461"
                              z3="-0.336569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.97793"
                              y3="0.860462"
                              z3="0.649029"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.518876"
                              y3="1.319249"
                              z3="0.815234"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.994949"
                              y3="2.471425"
                              z3="0.516427"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.598657"
                              y3="3.293963"
                              z3="1.590817"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.499586"
                              y3="2.786407"
                              z3="1.968684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.885307"
                              y3="3.36901"
                              z3="2.425247"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.867771"
                              y3="4.301586"
                              z3="1.252132"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.92443"
                              y3="2.906125"
                              z3="-0.71969"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.242856"
                              y3="2.217598"
                              z3="-1.780656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.329882"
                              y3="3.81883"
                              z3="-0.922088"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.97724"
                              y3="1.572982"
                              z3="-2.774669"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.152235"
                              y3="2.252447"
                              z3="-1.810211"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.821669"
                              y3="1.626862"
                              z3="-2.859123"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.098868"
                              y3="0.981134"
                              z3="-3.862727"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.295132"
                              y3="0.952504"
                              z3="-3.81887"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.068682"
                              y3="1.566911"
                              z3="-2.739544"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.703264"
                              y3="2.793099"
                              z3="-1.036995"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.911987"
                              y3="1.677637"
                              z3="-2.910148"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.624682"
                              y3="0.514487"
                              z3="-4.698869"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.859031"
                              y3="0.456602"
                              z3="-4.611342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2627,-.7077,1.9265;.4953,-.475,4.1612;-.3829,-1.5285,3.8848;-.0191,-2.5445,2.9472;1.2751,-2.5424,2.3622;1.7526,-.4318,3.4881;2.1761,-1.485,2.6448;.1849,.3479,4.8075;-1.3967,-1.511,4.2913;-.7388,-3.3175,2.6707;1.54,-3.3081,1.6301;2.4014,.4371,3.6219;3.1517,-1.4424,2.1584;-1.6961,-.2988,1.4823;-2.4088,-.5541,.4884;-1.933,-1.1049,-.633;-.6086,-1.4167,-.9732;-2.6212,-1.3062,-1.351;-.4287,-2.0898,-2.188;.8478,-2.3972,-2.6356;1.9657,-2.0169,-1.8871;1.7786,-1.366,-.6777;.4954,-1.0547,-.1623;.4902,.4158,.0984;-1.2975,-2.3743,-2.7879;.9731,-2.9287,-3.5817;2.9724,-2.2356,-2.249;2.6604,-1.0639,-.1065;-3.8627,-.2293,.5468;-4.2979,-.6826,1.4488;-4.4181,-.5675,-.3366;-3.9779,.8605,.649;.5189,1.3192,.8152;.9949,2.4714,.5164;1.5987,3.294,1.5908;2.4996,2.7864,1.9687;.8853,3.369,2.4252;1.8678,4.3016,1.2521;.9244,2.9061,-.7197;.2429,2.2176,-1.7807;1.3299,3.8188,-.9221;.9772,1.573,-2.7747;-1.1522,2.2524,-1.8102;-1.8217,1.6269,-2.8591;-1.0989,.9811,-3.8627;.2951,.9525,-3.8189;2.0687,1.5669,-2.7395;-1.7033,2.7931,-1.037;-2.912,1.6776,-2.9101;-1.6247,.5145,-4.6989;.859,.4566,-4.6113;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.265447"
                              y3="-0.709673"
                              z3="1.926713"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.498361"
                              y3="-0.475328"
                              z3="4.16125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.37918"
                              y3="-1.529526"
                              z3="3.885586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.014716"
                              y3="-2.54616"
                              z3="2.948581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.279358"
                              y3="-2.543447"
                              z3="2.363553"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.755444"
                              y3="-0.431664"
                              z3="3.487832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.179562"
                              y3="-1.485222"
                              z3="2.645135"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.18746"
                              y3="0.347731"
                              z3="4.807158"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.392964"
                              y3="-1.512411"
                              z3="4.292126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.733851"
                              y3="-3.319965"
                              z3="2.672901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.544749"
                              y3="-3.30952"
                              z3="1.632062"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.403598"
                              y3="0.437857"
                              z3="3.620814"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.155064"
                              y3="-1.442164"
                              z3="2.158484"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.693382"
                              y3="-0.298713"
                              z3="1.484354"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407015"
                              y3="-0.552746"
                              z3="0.490693"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932781"
                              y3="-1.104067"
                              z3="-0.631242"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609339"
                              y3="-1.419334"
                              z3="-0.971943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.621856"
                              y3="-1.303998"
                              z3="-1.348736"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.431708"
                              y3="-2.093884"
                              z3="-2.186287"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.843927"
                              y3="-2.405012"
                              z3="-2.633955"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.963199"
                              y3="-2.026969"
                              z3="-1.886163"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.778239"
                              y3="-1.374184"
                              z3="-0.6774"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495886"
                              y3="-1.059351"
                              z3="-0.162066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494645"
                              y3="0.410632"
                              z3="0.096385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.301414"
                              y3="-2.376316"
                              z3="-2.785855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.967516"
                              y3="-2.937702"
                              z3="-3.579645"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.969157"
                              y3="-2.248555"
                              z3="-2.248218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660942"
                              y3="-1.073568"
                              z3="-0.106779"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860428"
                              y3="-0.226254"
                              z3="0.550148"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.296532"
                              y3="-0.683959"
                              z3="1.449554"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416085"
                              y3="-0.559023"
                              z3="-0.335144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.974197"
                              y3="0.863081"
                              z3="0.65839"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.523458"
                              y3="1.314876"
                              z3="0.813595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.990868"
                              y3="2.470936"
                              z3="0.516295"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.590093"
                              y3="3.294312"
                              z3="1.592558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.495937"
                              y3="2.79266"
                              z3="1.966609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.877892"
                              y3="3.360571"
                              z3="2.428679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.850475"
                              y3="4.305265"
                              z3="1.256978"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.91755"
                              y3="2.909917"
                              z3="-0.718335"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.239856"
                              y3="2.222486"
                              z3="-1.782419"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.317639"
                              y3="3.825825"
                              z3="-0.916869"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.977547"
                              y3="1.57524"
                              z3="-2.772236"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.154912"
                              y3="2.260561"
                              z3="-1.818613"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.820849"
                              y3="1.635937"
                              z3="-2.870294"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.094674"
                              y3="0.987518"
                              z3="-3.869814"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.299079"
                              y3="0.95533"
                              z3="-3.819044"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.068796"
                              y3="1.56671"
                              z3="-2.731804"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.708246"
                              y3="2.802983"
                              z3="-1.048269"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.910776"
                              y3="1.689236"
                              z3="-2.926675"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.617543"
                              y3="0.521286"
                              z3="-4.708025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.865556"
                              y3="0.456874"
                              z3="-4.608135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2654,-.7097,1.9267;.4984,-.4753,4.1612;-.3792,-1.5295,3.8856;-.0147,-2.5462,2.9486;1.2794,-2.5434,2.3636;1.7554,-.4317,3.4878;2.1796,-1.4852,2.6451;.1875,.3477,4.8072;-1.393,-1.5124,4.2921;-.7339,-3.32,2.6729;1.5447,-3.3095,1.6321;2.4036,.4379,3.6208;3.1551,-1.4422,2.1585;-1.6934,-.2987,1.4844;-2.407,-.5527,.4907;-1.9328,-1.1041,-.6312;-.6093,-1.4193,-.9719;-2.6219,-1.304,-1.3487;-.4317,-2.0939,-2.1863;.8439,-2.405,-2.634;1.9632,-2.027,-1.8862;1.7782,-1.3742,-.6774;.4959,-1.0594,-.1621;.4946,.4106,.0964;-1.3014,-2.3763,-2.7859;.9675,-2.9377,-3.5796;2.9692,-2.2486,-2.2482;2.6609,-1.0736,-.1068;-3.8604,-.2263,.5501;-4.2965,-.684,1.4496;-4.4161,-.559,-.3351;-3.9742,.8631,.6584;.5235,1.3149,.8136;.9909,2.4709,.5163;1.5901,3.2943,1.5926;2.4959,2.7927,1.9666;.8779,3.3606,2.4287;1.8505,4.3053,1.257;.9175,2.9099,-.7183;.2399,2.2225,-1.7824;1.3176,3.8258,-.9169;.9775,1.5752,-2.7722;-1.1549,2.2606,-1.8186;-1.8208,1.6359,-2.8703;-1.0947,.9875,-3.8698;.2991,.9553,-3.819;2.0688,1.5667,-2.7318;-1.7082,2.803,-1.0483;-2.9108,1.6892,-2.9267;-1.6175,.5213,-4.708;.8656,.4569,-4.6081;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.267499"
                              y3="-0.709551"
                              z3="1.924616"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.502611"
                              y3="-0.476734"
                              z3="4.159007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.374482"
                              y3="-1.531441"
                              z3="3.883217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.010348"
                              y3="-2.547052"
                              z3="2.945441"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.283276"
                              y3="-2.54306"
                              z3="2.359131"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.758878"
                              y3="-0.431714"
                              z3="3.484354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.18291"
                              y3="-1.48437"
                              z3="2.640434"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.191805"
                              y3="0.34554"
                              z3="4.805948"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.38792"
                              y3="-1.51525"
                              z3="4.290665"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.729192"
                              y3="-3.321243"
                              z3="2.670108"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.548527"
                              y3="-3.30845"
                              z3="1.626877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.406522"
                              y3="0.438211"
                              z3="3.617206"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.157882"
                              y3="-1.440152"
                              z3="2.152819"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.691815"
                              y3="-0.296229"
                              z3="1.486813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407812"
                              y3="-0.547896"
                              z3="0.494385"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936585"
                              y3="-1.098445"
                              z3="-0.629129"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614385"
                              y3="-1.416435"
                              z3="-0.97232"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.627344"
                              y3="-1.296562"
                              z3="-1.345508"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.440819"
                              y3="-2.091635"
                              z3="-2.186997"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.833102"
                              y3="-2.405623"
                              z3="-2.637417"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.954724"
                              y3="-2.029986"
                              z3="-1.892099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773798"
                              y3="-1.376912"
                              z3="-0.682925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493359"
                              y3="-1.058954"
                              z3="-0.164593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.496821"
                              y3="0.412011"
                              z3="0.093157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.312429"
                              y3="-2.372559"
                              z3="-2.78441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.953493"
                              y3="-2.938772"
                              z3="-3.583261"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.959418"
                              y3="-2.253816"
                              z3="-2.25629"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658478"
                              y3="-1.078413"
                              z3="-0.114269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860793"
                              y3="-0.22002"
                              z3="0.557774"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.296232"
                              y3="-0.683225"
                              z3="1.45473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.418002"
                              y3="-0.546516"
                              z3="-0.328871"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.973443"
                              y3="0.868593"
                              z3="0.673461"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.526992"
                              y3="1.314136"
                              z3="0.812016"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.987051"
                              y3="2.474096"
                              z3="0.519102"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.579723"
                              y3="3.298662"
                              z3="1.598147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.489333"
                              y3="2.802768"
                              z3="1.970741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.866909"
                              y3="3.356877"
                              z3="2.434322"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.832554"
                              y3="4.312577"
                              z3="1.265732"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.911405"
                              y3="2.914569"
                              z3="-0.714645"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.240821"
                              y3="2.221938"
                              z3="-1.780075"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.30399"
                              y3="3.834072"
                              z3="-0.911594"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.985377"
                              y3="1.573301"
                              z3="-2.763904"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.153837"
                              y3="2.256677"
                              z3="-1.824079"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.812489"
                              y3="1.627218"
                              z3="-2.877564"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.079408"
                              y3="0.977485"
                              z3="-3.87104"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.314046"
                              y3="0.948661"
                              z3="-3.812577"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.076415"
                              y3="1.567774"
                              z3="-2.717703"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.712708"
                              y3="2.800098"
                              z3="-1.058458"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.902195"
                              y3="1.677767"
                              z3="-2.940123"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.596637"
                              y3="0.507565"
                              z3="-4.710691"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.886012"
                              y3="0.449525"
                              z3="-4.597191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2675,-.7096,1.9246;.5026,-.4767,4.159;-.3745,-1.5314,3.8832;-.0103,-2.5471,2.9454;1.2833,-2.5431,2.3591;1.7589,-.4317,3.4844;2.1829,-1.4844,2.6404;.1918,.3455,4.8059;-1.3879,-1.5152,4.2907;-.7292,-3.3212,2.6701;1.5485,-3.3085,1.6269;2.4065,.4382,3.6172;3.1579,-1.4402,2.1528;-1.6918,-.2962,1.4868;-2.4078,-.5479,.4944;-1.9366,-1.0984,-.6291;-.6144,-1.4164,-.9723;-2.6273,-1.2966,-1.3455;-.4408,-2.0916,-2.187;.8331,-2.4056,-2.6374;1.9547,-2.03,-1.8921;1.7738,-1.3769,-.6829;.4934,-1.059,-.1646;.4968,.412,.0932;-1.3124,-2.3726,-2.7844;.9535,-2.9388,-3.5833;2.9594,-2.2538,-2.2563;2.6585,-1.0784,-.1143;-3.8608,-.22,.5578;-4.2962,-.6832,1.4547;-4.418,-.5465,-.3289;-3.9734,.8686,.6735;.527,1.3141,.812;.9871,2.4741,.5191;1.5797,3.2987,1.5981;2.4893,2.8028,1.9707;.8669,3.3569,2.4343;1.8326,4.3126,1.2657;.9114,2.9146,-.7146;.2408,2.2219,-1.7801;1.304,3.8341,-.9116;.9854,1.5733,-2.7639;-1.1538,2.2567,-1.8241;-1.8125,1.6272,-2.8776;-1.0794,.9775,-3.871;.314,.9487,-3.8126;2.0764,1.5678,-2.7177;-1.7127,2.8001,-1.0585;-2.9022,1.6778,-2.9401;-1.5966,.5076,-4.7107;.886,.4495,-4.5972;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.270173"
                              y3="-0.71112"
                              z3="1.924671"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.506652"
                              y3="-0.477528"
                              z3="4.158879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.370785"
                              y3="-1.5321"
                              z3="3.883887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.007239"
                              y3="-2.548377"
                              z3="2.946247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.28601"
                              y3="-2.544705"
                              z3="2.359452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.762493"
                              y3="-0.432881"
                              z3="3.48351"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185904"
                              y3="-1.485891"
                              z3="2.639824"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.196288"
                              y3="0.344967"
                              z3="4.80575"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.384039"
                              y3="-1.515586"
                              z3="4.291785"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.726276"
                              y3="-3.322656"
                              z3="2.671675"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.550747"
                              y3="-3.310499"
                              z3="1.627437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.410348"
                              y3="0.437007"
                              z3="3.615566"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.160602"
                              y3="-1.441901"
                              z3="2.151633"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.689224"
                              y3="-0.295459"
                              z3="1.489357"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406181"
                              y3="-0.545722"
                              z3="0.497097"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936585"
                              y3="-1.0965"
                              z3="-0.62708"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615419"
                              y3="-1.417707"
                              z3="-0.971226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.628272"
                              y3="-1.293184"
                              z3="-1.342962"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.444319"
                              y3="-2.093911"
                              z3="-2.185587"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.828607"
                              y3="-2.411326"
                              z3="-2.636549"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.951705"
                              y3="-2.037972"
                              z3="-1.892151"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773124"
                              y3="-1.383588"
                              z3="-0.683306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493681"
                              y3="-1.062357"
                              z3="-0.164544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.501067"
                              y3="0.408199"
                              z3="0.091508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.317029"
                              y3="-2.372921"
                              z3="-2.782409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.947074"
                              y3="-2.94532"
                              z3="-3.582162"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.955615"
                              y3="-2.264429"
                              z3="-2.256865"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658785"
                              y3="-1.086653"
                              z3="-0.115351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.85879"
                              y3="-0.216569"
                              z3="0.561637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.295239"
                              y3="-0.68542"
                              z3="1.455228"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.415899"
                              y3="-0.536642"
                              z3="-0.327399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970242"
                              y3="0.871338"
                              z3="0.68473"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.531759"
                              y3="1.310669"
                              z3="0.810876"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.982966"
                              y3="2.474373"
                              z3="0.519223"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.570744"
                              y3="3.300342"
                              z3="1.599882"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.485035"
                              y3="2.810686"
                              z3="1.969312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.858917"
                              y3="3.350196"
                              z3="2.437412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.814874"
                              y3="4.317258"
                              z3="1.270146"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.904189"
                              y3="2.918338"
                              z3="-0.713169"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.238238"
                              y3="2.225534"
                              z3="-1.781275"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.290643"
                              y3="3.841138"
                              z3="-0.906776"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.98677"
                              y3="1.574883"
                              z3="-2.760713"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.156063"
                              y3="2.261941"
                              z3="-1.831898"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.810514"
                              y3="1.632359"
                              z3="-2.887863"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.073419"
                              y3="0.980574"
                              z3="-3.877126"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.319779"
                              y3="0.949872"
                              z3="-3.811845"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077572"
                              y3="1.568259"
                              z3="-2.709288"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.717804"
                              y3="2.806726"
                              z3="-1.06934"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.89986"
                              y3="1.684147"
                              z3="-2.955626"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.587206"
                              y3="0.510327"
                              z3="-4.7187"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.894903"
                              y3="0.4489"
                              z3="-4.593045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2702,-.7111,1.9247;.5067,-.4775,4.1589;-.3708,-1.5321,3.8839;-.0072,-2.5484,2.9462;1.286,-2.5447,2.3595;1.7625,-.4329,3.4835;2.1859,-1.4859,2.6398;.1963,.345,4.8057;-1.384,-1.5156,4.2918;-.7263,-3.3227,2.6717;1.5507,-3.3105,1.6274;2.4103,.437,3.6156;3.1606,-1.4419,2.1516;-1.6892,-.2955,1.4894;-2.4062,-.5457,.4971;-1.9366,-1.0965,-.6271;-.6154,-1.4177,-.9712;-2.6283,-1.2932,-1.343;-.4443,-2.0939,-2.1856;.8286,-2.4113,-2.6365;1.9517,-2.038,-1.8922;1.7731,-1.3836,-.6833;.4937,-1.0624,-.1645;.5011,.4082,.0915;-1.317,-2.3729,-2.7824;.9471,-2.9453,-3.5822;2.9556,-2.2644,-2.2569;2.6588,-1.0867,-.1154;-3.8588,-.2166,.5616;-4.2952,-.6854,1.4552;-4.4159,-.5366,-.3274;-3.9702,.8713,.6847;.5318,1.3107,.8109;.983,2.4744,.5192;1.5707,3.3003,1.5999;2.485,2.8107,1.9693;.8589,3.3502,2.4374;1.8149,4.3173,1.2701;.9042,2.9183,-.7132;.2382,2.2255,-1.7813;1.2906,3.8411,-.9068;.9868,1.5749,-2.7607;-1.1561,2.2619,-1.8319;-1.8105,1.6324,-2.8879;-1.0734,.9806,-3.8771;.3198,.9499,-3.8118;2.0776,1.5683,-2.7093;-1.7178,2.8067,-1.0693;-2.8999,1.6841,-2.9556;-1.5872,.5103,-4.7187;.8949,.4489,-4.593;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.272288"
                              y3="-0.711334"
                              z3="1.922789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510018"
                              y3="-0.478613"
                              z3="4.156801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.366316"
                              y3="-1.534188"
                              z3="3.881593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.002209"
                              y3="-2.549467"
                              z3="2.943561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.290877"
                              y3="-2.544007"
                              z3="2.355817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.765268"
                              y3="-0.432126"
                              z3="3.480539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189493"
                              y3="-1.484382"
                              z3="2.635806"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.199103"
                              y3="0.343098"
                              z3="4.80439"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.379392"
                              y3="-1.518993"
                              z3="4.289997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.720417"
                              y3="-3.324607"
                              z3="2.669276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.556191"
                              y3="-3.309066"
                              z3="1.623239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.412009"
                              y3="0.438628"
                              z3="3.612409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163766"
                              y3="-1.438928"
                              z3="2.146895"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.687345"
                              y3="-0.293192"
                              z3="1.490885"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406688"
                              y3="-0.5416"
                              z3="0.500118"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940078"
                              y3="-1.092263"
                              z3="-0.625288"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620048"
                              y3="-1.416146"
                              z3="-0.971521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633362"
                              y3="-1.287592"
                              z3="-1.339998"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.452478"
                              y3="-2.093427"
                              z3="-2.18589"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.81891"
                              y3="-2.413683"
                              z3="-2.639056"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.944058"
                              y3="-2.042223"
                              z3="-1.89699"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.769039"
                              y3="-1.38695"
                              z3="-0.688162"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.491312"
                              y3="-1.062652"
                              z3="-0.166946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.502639"
                              y3="0.408718"
                              z3="0.088438"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.326762"
                              y3="-2.371175"
                              z3="-2.780849"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.934549"
                              y3="-2.948483"
                              z3="-3.584564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.946835"
                              y3="-2.270911"
                              z3="-2.263433"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.656445"
                              y3="-1.091697"
                              z3="-0.122067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.85878"
                              y3="-0.210708"
                              z3="0.568674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.294482"
                              y3="-0.684177"
                              z3="1.460234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.417713"
                              y3="-0.525045"
                              z3="-0.321257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968818"
                              y3="0.876504"
                              z3="0.698399"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.535229"
                              y3="1.309559"
                              z3="0.809199"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.979326"
                              y3="2.47691"
                              z3="0.521863"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.561412"
                              y3="3.303529"
                              z3="1.605166"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.478606"
                              y3="2.818589"
                              z3="1.973609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.84893"
                              y3="3.346638"
                              z3="2.442502"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.799382"
                              y3="4.322841"
                              z3="1.278316"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.898114"
                              y3="2.922734"
                              z3="-0.70959"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.238441"
                              y3="2.225971"
                              z3="-1.77929"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.277886"
                              y3="3.848682"
                              z3="-0.901426"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.993112"
                              y3="1.573543"
                              z3="-2.752923"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.15566"
                              y3="2.260378"
                              z3="-1.837743"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.80338"
                              y3="1.627025"
                              z3="-2.895779"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.060059"
                              y3="0.97353"
                              z3="-3.879055"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.332672"
                              y3="0.94475"
                              z3="-3.806001"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.083634"
                              y3="1.568723"
                              z3="-2.695682"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.722397"
                              y3="2.806379"
                              z3="-1.079771"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.892355"
                              y3="1.677105"
                              z3="-2.969897"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.568613"
                              y3="0.500337"
                              z3="-4.722155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.912664"
                              y3="0.442575"
                              z3="-4.582716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2723,-.7113,1.9228;.51,-.4786,4.1568;-.3663,-1.5342,3.8816;-.0022,-2.5495,2.9436;1.2909,-2.544,2.3558;1.7653,-.4321,3.4805;2.1895,-1.4844,2.6358;.1991,.3431,4.8044;-1.3794,-1.519,4.29;-.7204,-3.3246,2.6693;1.5562,-3.3091,1.6232;2.412,.4386,3.6124;3.1638,-1.4389,2.1469;-1.6873,-.2932,1.4909;-2.4067,-.5416,.5001;-1.9401,-1.0923,-.6253;-.62,-1.4161,-.9715;-2.6334,-1.2876,-1.34;-.4525,-2.0934,-2.1859;.8189,-2.4137,-2.6391;1.9441,-2.0422,-1.897;1.769,-1.3869,-.6882;.4913,-1.0627,-.1669;.5026,.4087,.0884;-1.3268,-2.3712,-2.7808;.9345,-2.9485,-3.5846;2.9468,-2.2709,-2.2634;2.6564,-1.0917,-.1221;-3.8588,-.2107,.5687;-4.2945,-.6842,1.4602;-4.4177,-.525,-.3213;-3.9688,.8765,.6984;.5352,1.3096,.8092;.9793,2.4769,.5219;1.5614,3.3035,1.6052;2.4786,2.8186,1.9736;.8489,3.3466,2.4425;1.7994,4.3228,1.2783;.8981,2.9227,-.7096;.2384,2.226,-1.7793;1.2779,3.8487,-.9014;.9931,1.5735,-2.7529;-1.1557,2.2604,-1.8377;-1.8034,1.627,-2.8958;-1.0601,.9735,-3.8791;.3327,.9447,-3.806;2.0836,1.5687,-2.6957;-1.7224,2.8064,-1.0798;-2.8924,1.6771,-2.9699;-1.5686,.5003,-4.7222;.9127,.4426,-4.5827;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.272549"
                              y3="-0.707941"
                              z3="1.92077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.520828"
                              y3="-0.475911"
                              z3="4.155012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.359672"
                              y3="-1.529082"
                              z3="3.88309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.002159"
                              y3="-2.545062"
                              z3="2.942444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.288536"
                              y3="-2.542674"
                              z3="2.348956"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.773428"
                              y3="-0.432212"
                              z3="3.47266"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191229"
                              y3="-1.485069"
                              z3="2.625072"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.214918"
                              y3="0.346299"
                              z3="4.804725"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371102"
                              y3="-1.511433"
                              z3="4.296437"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.723604"
                              y3="-3.318473"
                              z3="2.671049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.548772"
                              y3="-3.308268"
                              z3="1.61477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.423128"
                              y3="0.436835"
                              z3="3.601983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.16357"
                              y3="-1.441727"
                              z3="2.131383"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.688937"
                              y3="-0.288712"
                              z3="1.494617"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411879"
                              y3="-0.542001"
                              z3="0.509563"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948624"
                              y3="-1.093857"
                              z3="-0.615828"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630083"
                              y3="-1.414706"
                              z3="-0.968235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643783"
                              y3="-1.293218"
                              z3="-1.325512"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.466826"
                              y3="-2.09236"
                              z3="-2.182834"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.802513"
                              y3="-2.412144"
                              z3="-2.640904"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.930018"
                              y3="-2.039458"
                              z3="-1.903499"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.759047"
                              y3="-1.383283"
                              z3="-0.694803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483459"
                              y3="-1.059479"
                              z3="-0.168864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494603"
                              y3="0.414966"
                              z3="0.08626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.34318"
                              y3="-2.371312"
                              z3="-2.773869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.914615"
                              y3="-2.947553"
                              z3="-3.586467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.93138"
                              y3="-2.268357"
                              z3="-2.272947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648353"
                              y3="-1.0878"
                              z3="-0.132112"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864058"
                              y3="-0.215583"
                              z3="0.585837"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.295191"
                              y3="-0.687495"
                              z3="1.480959"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.426429"
                              y3="-0.53335"
                              z3="-0.299396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.975459"
                              y3="0.870004"
                              z3="0.714135"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.535063"
                              y3="1.311209"
                              z3="0.811232"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.97338"
                              y3="2.478038"
                              z3="0.526326"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.550345"
                              y3="3.298097"
                              z3="1.61099"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.461825"
                              y3="2.820095"
                              z3="1.986973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.843573"
                              y3="3.341188"
                              z3="2.440402"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.784629"
                              y3="4.307145"
                              z3="1.285198"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.89124"
                              y3="2.929732"
                              z3="-0.702989"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.243137"
                              y3="2.230145"
                              z3="-1.778663"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.266555"
                              y3="3.854277"
                              z3="-0.892662"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.011616"
                              y3="1.582443"
                              z3="-2.748786"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.15245"
                              y3="2.2545"
                              z3="-1.846924"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.787785"
                              y3="1.615663"
                              z3="-2.911506"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.030455"
                              y3="0.967652"
                              z3="-3.891586"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.363825"
                              y3="0.949143"
                              z3="-3.80885"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.103236"
                              y3="1.585313"
                              z3="-2.683538"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.730227"
                              y3="2.796173"
                              z3="-1.091398"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.878362"
                              y3="1.656982"
                              z3="-2.993457"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.529279"
                              y3="0.490175"
                              z3="-4.739732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.95503"
                              y3="0.451554"
                              z3="-4.583014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2725,-.7079,1.9208;.5208,-.4759,4.155;-.3597,-1.5291,3.8831;-.0022,-2.5451,2.9424;1.2885,-2.5427,2.349;1.7734,-.4322,3.4727;2.1912,-1.4851,2.6251;.2149,.3463,4.8047;-1.3711,-1.5114,4.2964;-.7236,-3.3185,2.671;1.5488,-3.3083,1.6148;2.4231,.4368,3.602;3.1636,-1.4417,2.1314;-1.6889,-.2887,1.4946;-2.4119,-.542,.5096;-1.9486,-1.0939,-.6158;-.6301,-1.4147,-.9682;-2.6438,-1.2932,-1.3255;-.4668,-2.0924,-2.1828;.8025,-2.4121,-2.6409;1.93,-2.0395,-1.9035;1.759,-1.3833,-.6948;.4835,-1.0595,-.1689;.4946,.415,.0863;-1.3432,-2.3713,-2.7739;.9146,-2.9476,-3.5865;2.9314,-2.2684,-2.2729;2.6484,-1.0878,-.1321;-3.8641,-.2156,.5858;-4.2952,-.6875,1.481;-4.4264,-.5333,-.2994;-3.9755,.87,.7141;.5351,1.3112,.8112;.9734,2.478,.5263;1.5503,3.2981,1.611;2.4618,2.8201,1.987;.8436,3.3412,2.4404;1.7846,4.3071,1.2852;.8912,2.9297,-.703;.2431,2.2301,-1.7787;1.2666,3.8543,-.8927;1.0116,1.5824,-2.7488;-1.1524,2.2545,-1.8469;-1.7878,1.6157,-2.9115;-1.0305,.9677,-3.8916;.3638,.9491,-3.8089;2.1032,1.5853,-2.6835;-1.7302,2.7962,-1.0914;-2.8784,1.657,-2.9935;-1.5293,.4902,-4.7397;.955,.4516,-4.583;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.271707"
                              y3="-0.706205"
                              z3="1.917518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.517799"
                              y3="-0.468898"
                              z3="4.150831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.360555"
                              y3="-1.523389"
                              z3="3.881169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.001784"
                              y3="-2.541587"
                              z3="2.943555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.289138"
                              y3="-2.538393"
                              z3="2.350986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.770933"
                              y3="-0.424835"
                              z3="3.469902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190431"
                              y3="-1.478808"
                              z3="2.625704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.210366"
                              y3="0.354509"
                              z3="4.797403"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.372406"
                              y3="-1.506348"
                              z3="4.293077"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.721674"
                              y3="-3.316941"
                              z3="2.673368"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.551139"
                              y3="-3.304942"
                              z3="1.619058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.419435"
                              y3="0.445541"
                              z3="3.597301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163138"
                              y3="-1.43503"
                              z3="2.132886"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.68999"
                              y3="-0.290256"
                              z3="1.490182"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412925"
                              y3="-0.54304"
                              z3="0.504926"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.949653"
                              y3="-1.09575"
                              z3="-0.621315"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.631645"
                              y3="-1.417801"
                              z3="-0.973852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.645531"
                              y3="-1.295889"
                              z3="-1.330439"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.466673"
                              y3="-2.100428"
                              z3="-2.185167"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.803433"
                              y3="-2.421012"
                              z3="-2.640731"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.930973"
                              y3="-2.044964"
                              z3="-1.904205"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.759057"
                              y3="-1.383085"
                              z3="-0.699287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.482417"
                              y3="-1.05886"
                              z3="-0.176186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.501115"
                              y3="0.391667"
                              z3="0.080262"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.341862"
                              y3="-2.382587"
                              z3="-2.775882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.916662"
                              y3="-2.959887"
                              z3="-3.584366"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.932718"
                              y3="-2.274743"
                              z3="-2.272426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.646877"
                              y3="-1.082559"
                              z3="-0.137628"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865376"
                              y3="-0.217309"
                              z3="0.581606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.295135"
                              y3="-0.68972"
                              z3="1.477153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.428219"
                              y3="-0.535522"
                              z3="-0.303534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.977838"
                              y3="0.868262"
                              z3="0.710139"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.536777"
                              y3="1.311463"
                              z3="0.816282"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.975404"
                              y3="2.475095"
                              z3="0.531298"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.555268"
                              y3="3.295578"
                              z3="1.614592"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.469103"
                              y3="2.815187"
                              z3="1.987139"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.846956"
                              y3="3.337178"
                              z3="2.447014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.790395"
                              y3="4.308434"
                              z3="1.289406"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.894213"
                              y3="2.927908"
                              z3="-0.699147"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.24412"
                              y3="2.230471"
                              z3="-1.774198"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.270231"
                              y3="3.8541"
                              z3="-0.88781"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.010297"
                              y3="1.585358"
                              z3="-2.747551"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151804"
                              y3="2.254333"
                              z3="-1.83941"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.789152"
                              y3="1.617849"
                              z3="-2.903684"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.033867"
                              y3="0.972371"
                              z3="-3.886801"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.360589"
                              y3="0.954325"
                              z3="-3.807524"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.102145"
                              y3="1.588687"
                              z3="-2.685149"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.727948"
                              y3="2.793967"
                              z3="-1.081457"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.879775"
                              y3="1.659288"
                              z3="-2.983337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.534252"
                              y3="0.496965"
                              z3="-4.734683"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.950084"
                              y3="0.459365"
                              z3="-4.584515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2717,-.7062,1.9175;.5178,-.4689,4.1508;-.3606,-1.5234,3.8812;-.0018,-2.5416,2.9436;1.2891,-2.5384,2.351;1.7709,-.4248,3.4699;2.1904,-1.4788,2.6257;.2104,.3545,4.7974;-1.3724,-1.5063,4.2931;-.7217,-3.3169,2.6734;1.5511,-3.3049,1.6191;2.4194,.4455,3.5973;3.1631,-1.435,2.1329;-1.69,-.2903,1.4902;-2.4129,-.543,.5049;-1.9497,-1.0958,-.6213;-.6316,-1.4178,-.9739;-2.6455,-1.2959,-1.3304;-.4667,-2.1004,-2.1852;.8034,-2.421,-2.6407;1.931,-2.045,-1.9042;1.7591,-1.3831,-.6993;.4824,-1.0589,-.1762;.5011,.3917,.0803;-1.3419,-2.3826,-2.7759;.9167,-2.9599,-3.5844;2.9327,-2.2747,-2.2724;2.6469,-1.0826,-.1376;-3.8654,-.2173,.5816;-4.2951,-.6897,1.4772;-4.4282,-.5355,-.3035;-3.9778,.8683,.7101;.5368,1.3115,.8163;.9754,2.4751,.5313;1.5553,3.2956,1.6146;2.4691,2.8152,1.9871;.847,3.3372,2.447;1.7904,4.3084,1.2894;.8942,2.9279,-.6991;.2441,2.2305,-1.7742;1.2702,3.8541,-.8878;1.0103,1.5854,-2.7476;-1.1518,2.2543,-1.8394;-1.7892,1.6178,-2.9037;-1.0339,.9724,-3.8868;.3606,.9543,-3.8075;2.1021,1.5887,-2.6851;-1.7279,2.794,-1.0815;-2.8798,1.6593,-2.9833;-1.5343,.497,-4.7347;.9501,.4594,-4.5845;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.270883"
                              y3="-0.705656"
                              z3="1.913555"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.513386"
                              y3="-0.465022"
                              z3="4.14671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.361926"
                              y3="-1.521255"
                              z3="3.878165"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.000239"
                              y3="-2.540849"
                              z3="2.943047"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.291209"
                              y3="-2.535735"
                              z3="2.351937"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.767586"
                              y3="-0.419524"
                              z3="3.467879"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190156"
                              y3="-1.474012"
                              z3="2.62608"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.203241"
                              y3="0.359086"
                              z3="4.791357"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.374576"
                              y3="-1.506099"
                              z3="4.288418"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.71776"
                              y3="-3.318538"
                              z3="2.673496"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.555757"
                              y3="-3.302971"
                              z3="1.62157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.414222"
                              y3="0.452231"
                              z3="3.594596"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163444"
                              y3="-1.429262"
                              z3="2.134421"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.690379"
                              y3="-0.292607"
                              z3="1.482816"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412034"
                              y3="-0.544149"
                              z3="0.495799"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947427"
                              y3="-1.097329"
                              z3="-0.63036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.629486"
                              y3="-1.420648"
                              z3="-0.98036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642986"
                              y3="-1.297109"
                              z3="-1.340955"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.462943"
                              y3="-2.1098"
                              z3="-2.18812"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.808506"
                              y3="-2.43201"
                              z3="-2.641266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.936162"
                              y3="-2.051262"
                              z3="-1.906226"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763489"
                              y3="-1.38194"
                              z3="-0.70511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485285"
                              y3="-1.056722"
                              z3="-0.184302"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.505521"
                              y3="0.365929"
                              z3="0.079467"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.338023"
                              y3="-2.39564"
                              z3="-2.778205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.922899"
                              y3="-2.975634"
                              z3="-3.582538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.938413"
                              y3="-2.281869"
                              z3="-2.27374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.650934"
                              y3="-1.075354"
                              z3="-0.145071"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864342"
                              y3="-0.216958"
                              z3="0.56912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.295327"
                              y3="-0.690558"
                              z3="1.463117"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.425701"
                              y3="-0.533593"
                              z3="-0.318208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.976457"
                              y3="0.869866"
                              z3="0.698756"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.535798"
                              y3="1.30824"
                              z3="0.81822"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.977473"
                              y3="2.474481"
                              z3="0.536533"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.558752"
                              y3="3.305066"
                              z3="1.621614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.469647"
                              y3="2.825737"
                              z3="2.003417"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.849417"
                              y3="3.359052"
                              z3="2.445866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.80061"
                              y3="4.309292"
                              z3="1.293343"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.90035"
                              y3="2.924516"
                              z3="-0.696652"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.245364"
                              y3="2.228543"
                              z3="-1.769726"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.280382"
                              y3="3.847428"
                              z3="-0.886952"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.001849"
                              y3="1.579115"
                              z3="-2.743278"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.148407"
                              y3="2.259812"
                              z3="-1.830597"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.792907"
                              y3="1.62643"
                              z3="-2.889417"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.047292"
                              y3="0.976498"
                              z3="-3.872444"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.345016"
                              y3="0.951104"
                              z3="-3.798235"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.091714"
                              y3="1.576334"
                              z3="-2.685425"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.716801"
                              y3="2.802796"
                              z3="-1.072633"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.881552"
                              y3="1.673609"
                              z3="-2.964743"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.553079"
                              y3="0.503312"
                              z3="-4.716717"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.927034"
                              y3="0.452738"
                              z3="-4.57555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2709,-.7057,1.9136;.5134,-.465,4.1467;-.3619,-1.5213,3.8782;-.0002,-2.5408,2.943;1.2912,-2.5357,2.3519;1.7676,-.4195,3.4679;2.1902,-1.474,2.6261;.2032,.3591,4.7914;-1.3746,-1.5061,4.2884;-.7178,-3.3185,2.6735;1.5558,-3.303,1.6216;2.4142,.4522,3.5946;3.1634,-1.4293,2.1344;-1.6904,-.2926,1.4828;-2.412,-.5441,.4958;-1.9474,-1.0973,-.6304;-.6295,-1.4206,-.9804;-2.643,-1.2971,-1.341;-.4629,-2.1098,-2.1881;.8085,-2.432,-2.6413;1.9362,-2.0513,-1.9062;1.7635,-1.3819,-.7051;.4853,-1.0567,-.1843;.5055,.3659,.0795;-1.338,-2.3956,-2.7782;.9229,-2.9756,-3.5825;2.9384,-2.2819,-2.2737;2.6509,-1.0754,-.1451;-3.8643,-.217,.5691;-4.2953,-.6906,1.4631;-4.4257,-.5336,-.3182;-3.9765,.8699,.6988;.5358,1.3082,.8182;.9775,2.4745,.5365;1.5588,3.3051,1.6216;2.4696,2.8257,2.0034;.8494,3.3591,2.4459;1.8006,4.3093,1.2933;.9003,2.9245,-.6967;.2454,2.2285,-1.7697;1.2804,3.8474,-.887;1.0018,1.5791,-2.7433;-1.1484,2.2598,-1.8306;-1.7929,1.6264,-2.8894;-1.0473,.9765,-3.8724;.345,.9511,-3.7982;2.0917,1.5763,-2.6854;-1.7168,2.8028,-1.0726;-2.8816,1.6736,-2.9647;-1.5531,.5033,-4.7167;.927,.4527,-4.5755;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.27118"
                              y3="-0.703581"
                              z3="1.914404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.514329"
                              y3="-0.460378"
                              z3="4.146908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.358607"
                              y3="-1.518141"
                              z3="3.880784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.004333"
                              y3="-2.538965"
                              z3="2.946793"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.295326"
                              y3="-2.532034"
                              z3="2.354431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.768543"
                              y3="-0.413475"
                              z3="3.467534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192542"
                              y3="-1.468364"
                              z3="2.62696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.202644"
                              y3="0.364279"
                              z3="4.790471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371418"
                              y3="-1.504644"
                              z3="4.291368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.711638"
                              y3="-3.318563"
                              z3="2.678837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.560991"
                              y3="-3.299687"
                              z3="1.62453"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.413564"
                              y3="0.45962"
                              z3="3.592604"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.165664"
                              y3="-1.422495"
                              z3="2.134587"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.691116"
                              y3="-0.291294"
                              z3="1.48525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410778"
                              y3="-0.540049"
                              z3="0.496749"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946357"
                              y3="-1.093559"
                              z3="-0.629153"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.629938"
                              y3="-1.419705"
                              z3="-0.979055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.641598"
                              y3="-1.291816"
                              z3="-1.339966"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.464124"
                              y3="-2.113941"
                              z3="-2.183822"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.807083"
                              y3="-2.438101"
                              z3="-2.636183"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935742"
                              y3="-2.055201"
                              z3="-1.903697"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763997"
                              y3="-1.380893"
                              z3="-0.706025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485823"
                              y3="-1.053384"
                              z3="-0.185886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506611"
                              y3="0.346858"
                              z3="0.084394"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.339244"
                              y3="-2.402023"
                              z3="-2.772518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.920807"
                              y3="-2.985238"
                              z3="-3.575384"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.937469"
                              y3="-2.287055"
                              z3="-2.271138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.651403"
                              y3="-1.070886"
                              z3="-0.147992"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862212"
                              y3="-0.209748"
                              z3="0.567101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.296756"
                              y3="-0.682688"
                              z3="1.459413"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.421737"
                              y3="-0.524638"
                              z3="-0.320965"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.971528"
                              y3="0.876829"
                              z3="0.696476"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.533224"
                              y3="1.308138"
                              z3="0.820982"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.974803"
                              y3="2.466257"
                              z3="0.539626"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.560128"
                              y3="3.28434"
                              z3="1.620415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.467526"
                              y3="2.800945"
                              z3="1.993724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.853826"
                              y3="3.333278"
                              z3="2.449667"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.801826"
                              y3="4.291645"
                              z3="1.294608"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.89511"
                              y3="2.92195"
                              z3="-0.691324"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.237561"
                              y3="2.232788"
                              z3="-1.763938"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.275108"
                              y3="3.841884"
                              z3="-0.881106"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.002434"
                              y3="1.589692"
                              z3="-2.742548"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.160629"
                              y3="2.258653"
                              z3="-1.828308"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.80068"
                              y3="1.625194"
                              z3="-2.897297"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.045658"
                              y3="0.981222"
                              z3="-3.885383"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.350998"
                              y3="0.961484"
                              z3="-3.806869"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096136"
                              y3="1.591911"
                              z3="-2.680505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.736933"
                              y3="2.797102"
                              z3="-1.066654"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.893201"
                              y3="1.668079"
                              z3="-2.976667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.547884"
                              y3="0.509254"
                              z3="-4.73623"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.940163"
                              y3="0.468251"
                              z3="-4.587534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2712,-.7036,1.9144;.5143,-.4604,4.1469;-.3586,-1.5181,3.8808;.0043,-2.539,2.9468;1.2953,-2.532,2.3544;1.7685,-.4135,3.4675;2.1925,-1.4684,2.627;.2026,.3643,4.7905;-1.3714,-1.5046,4.2914;-.7116,-3.3186,2.6788;1.561,-3.2997,1.6245;2.4136,.4596,3.5926;3.1657,-1.4225,2.1346;-1.6911,-.2913,1.4852;-2.4108,-.54,.4967;-1.9464,-1.0936,-.6292;-.6299,-1.4197,-.9791;-2.6416,-1.2918,-1.34;-.4641,-2.1139,-2.1838;.8071,-2.4381,-2.6362;1.9357,-2.0552,-1.9037;1.764,-1.3809,-.706;.4858,-1.0534,-.1859;.5066,.3469,.0844;-1.3392,-2.402,-2.7725;.9208,-2.9852,-3.5754;2.9375,-2.2871,-2.2711;2.6514,-1.0709,-.148;-3.8622,-.2097,.5671;-4.2968,-.6827,1.4594;-4.4217,-.5246,-.321;-3.9715,.8768,.6965;.5332,1.3081,.821;.9748,2.4663,.5396;1.5601,3.2843,1.6204;2.4675,2.8009,1.9937;.8538,3.3333,2.4497;1.8018,4.2916,1.2946;.8951,2.9219,-.6913;.2376,2.2328,-1.7639;1.2751,3.8419,-.8811;1.0024,1.5897,-2.7425;-1.1606,2.2587,-1.8283;-1.8007,1.6252,-2.8973;-1.0457,.9812,-3.8854;.351,.9615,-3.8069;2.0961,1.5919,-2.6805;-1.7369,2.7971,-1.0667;-2.8932,1.6681,-2.9767;-1.5479,.5093,-4.7362;.9402,.4683,-4.5875;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.27017"
                              y3="-0.706892"
                              z3="1.918244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510132"
                              y3="-0.464576"
                              z3="4.150874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.35836"
                              y3="-1.525756"
                              z3="3.883481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.009895"
                              y3="-2.544565"
                              z3="2.949234"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.301575"
                              y3="-2.532334"
                              z3="2.35801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.765125"
                              y3="-0.412629"
                              z3="3.472655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.194277"
                              y3="-1.465679"
                              z3="2.632243"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.194417"
                              y3="0.358612"
                              z3="4.794463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371821"
                              y3="-1.516543"
                              z3="4.293067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.702685"
                              y3="-3.32674"
                              z3="2.680104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.571124"
                              y3="-3.298486"
                              z3="1.627925"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.406558"
                              y3="0.462937"
                              z3="3.598782"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.167985"
                              y3="-1.415832"
                              z3="2.141033"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.69269"
                              y3="-0.296471"
                              z3="1.490111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410212"
                              y3="-0.539668"
                              z3="0.498557"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.94457"
                              y3="-1.090217"
                              z3="-0.628036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62839"
                              y3="-1.418568"
                              z3="-0.97597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638147"
                              y3="-1.284207"
                              z3="-1.341539"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.463049"
                              y3="-2.111775"
                              z3="-2.181266"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.807895"
                              y3="-2.437258"
                              z3="-2.63294"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.93675"
                              y3="-2.056945"
                              z3="-1.899471"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.765421"
                              y3="-1.383797"
                              z3="-0.701087"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487293"
                              y3="-1.05494"
                              z3="-0.181216"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.504543"
                              y3="0.344318"
                              z3="0.090207"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.338245"
                              y3="-2.398049"
                              z3="-2.77082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.9211"
                              y3="-2.983929"
                              z3="-3.572402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.938218"
                              y3="-2.290193"
                              z3="-2.266636"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652887"
                              y3="-1.076122"
                              z3="-0.141887"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861142"
                              y3="-0.205669"
                              z3="0.566827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.299215"
                              y3="-0.679426"
                              z3="1.457082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.419521"
                              y3="-0.517256"
                              z3="-0.323124"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968182"
                              y3="0.880678"
                              z3="0.698206"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.524686"
                              y3="1.308395"
                              z3="0.819568"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.970878"
                              y3="2.464164"
                              z3="0.538394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.556666"
                              y3="3.284976"
                              z3="1.618016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.463272"
                              y3="2.804122"
                              z3="1.994684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.860981"
                              y3="3.340486"
                              z3="2.441725"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.796864"
                              y3="4.279165"
                              z3="1.286308"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.896459"
                              y3="2.915576"
                              z3="-0.695131"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.238956"
                              y3="2.227273"
                              z3="-1.771855"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.277227"
                              y3="3.837574"
                              z3="-0.88246"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.999562"
                              y3="1.588255"
                              z3="-2.754301"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.156472"
                              y3="2.255272"
                              z3="-1.832249"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.799272"
                              y3="1.629296"
                              z3="-2.898781"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.049197"
                              y3="0.989789"
                              z3="-3.890268"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.344914"
                              y3="0.967579"
                              z3="-3.816444"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.091073"
                              y3="1.588794"
                              z3="-2.696438"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.727875"
                              y3="2.790634"
                              z3="-1.068032"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.889599"
                              y3="1.674212"
                              z3="-2.974056"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.553309"
                              y3="0.52346"
                              z3="-4.74075"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.929907"
                              y3="0.478064"
                              z3="-4.600172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2702,-.7069,1.9182;.5101,-.4646,4.1509;-.3584,-1.5258,3.8835;.0099,-2.5446,2.9492;1.3016,-2.5323,2.358;1.7651,-.4126,3.4727;2.1943,-1.4657,2.6322;.1944,.3586,4.7945;-1.3718,-1.5165,4.2931;-.7027,-3.3267,2.6801;1.5711,-3.2985,1.6279;2.4066,.4629,3.5988;3.168,-1.4158,2.141;-1.6927,-.2965,1.4901;-2.4102,-.5397,.4986;-1.9446,-1.0902,-.628;-.6284,-1.4186,-.976;-2.6381,-1.2842,-1.3415;-.463,-2.1118,-2.1813;.8079,-2.4373,-2.6329;1.9367,-2.0569,-1.8995;1.7654,-1.3838,-.7011;.4873,-1.0549,-.1812;.5045,.3443,.0902;-1.3382,-2.398,-2.7708;.9211,-2.9839,-3.5724;2.9382,-2.2902,-2.2666;2.6529,-1.0761,-.1419;-3.8611,-.2057,.5668;-4.2992,-.6794,1.4571;-4.4195,-.5173,-.3231;-3.9682,.8807,.6982;.5247,1.3084,.8196;.9709,2.4642,.5384;1.5567,3.285,1.618;2.4633,2.8041,1.9947;.861,3.3405,2.4417;1.7969,4.2792,1.2863;.8965,2.9156,-.6951;.239,2.2273,-1.7719;1.2772,3.8376,-.8825;.9996,1.5883,-2.7543;-1.1565,2.2553,-1.8322;-1.7993,1.6293,-2.8988;-1.0492,.9898,-3.8903;.3449,.9676,-3.8164;2.0911,1.5888,-2.6964;-1.7279,2.7906,-1.068;-2.8896,1.6742,-2.9741;-1.5533,.5235,-4.7408;.9299,.4781,-4.6002;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.270457"
                              y3="-0.710977"
                              z3="1.921702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.50189"
                              y3="-0.471422"
                              z3="4.155165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.364386"
                              y3="-1.53378"
                              z3="3.882605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.009092"
                              y3="-2.550244"
                              z3="2.948223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.302787"
                              y3="-2.535786"
                              z3="2.362296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.758924"
                              y3="-0.416956"
                              z3="3.481716"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192892"
                              y3="-1.468575"
                              z3="2.641605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.182542"
                              y3="0.350483"
                              z3="4.798897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.379104"
                              y3="-1.526213"
                              z3="4.288268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.70174"
                              y3="-3.332501"
                              z3="2.675035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.575922"
                              y3="-3.30073"
                              z3="1.632159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.398404"
                              y3="0.459306"
                              z3="3.611786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.168215"
                              y3="-1.416853"
                              z3="2.154649"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.690843"
                              y3="-0.298788"
                              z3="1.490027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.404326"
                              y3="-0.537171"
                              z3="0.493617"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935153"
                              y3="-1.085857"
                              z3="-0.632074"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617602"
                              y3="-1.416533"
                              z3="-0.975127"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.625976"
                              y3="-1.276267"
                              z3="-1.349617"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.449505"
                              y3="-2.105417"
                              z3="-2.182875"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.822691"
                              y3="-2.432111"
                              z3="-2.631167"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.949235"
                              y3="-2.057184"
                              z3="-1.891489"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.77471"
                              y3="-1.38893"
                              z3="-0.6904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495425"
                              y3="-1.058702"
                              z3="-0.173999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.507479"
                              y3="0.355934"
                              z3="0.094357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.323647"
                              y3="-2.387249"
                              z3="-2.776731"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.938342"
                              y3="-2.97563"
                              z3="-3.572133"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.951804"
                              y3="-2.291597"
                              z3="-2.255308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.661308"
                              y3="-1.08682"
                              z3="-0.126254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854633"
                              y3="-0.199029"
                              z3="0.55511"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.297736"
                              y3="-0.672629"
                              z3="1.442702"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.409584"
                              y3="-0.50815"
                              z3="-0.338294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.959552"
                              y3="0.888309"
                              z3="0.687102"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.523336"
                              y3="1.307667"
                              z3="0.816323"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.97554"
                              y3="2.466058"
                              z3="0.530585"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.568062"
                              y3="3.287012"
                              z3="1.608302"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.474823"
                              y3="2.800389"
                              z3="1.979765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.870384"
                              y3="3.343179"
                              z3="2.439041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.813481"
                              y3="4.2861"
                              z3="1.276304"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.899188"
                              y3="2.914865"
                              z3="-0.702426"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.230499"
                              y3="2.228471"
                              z3="-1.770827"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.284309"
                              y3="3.826316"
                              z3="-0.898421"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.984171"
                              y3="1.584188"
                              z3="-2.755016"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.16744"
                              y3="2.261843"
                              z3="-1.826371"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.817912"
                              y3="1.634188"
                              z3="-2.892297"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.074176"
                              y3="0.988737"
                              z3="-3.885833"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.322296"
                              y3="0.9618"
                              z3="-3.816091"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077356"
                              y3="1.58103"
                              z3="-2.700465"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.735712"
                              y3="2.802151"
                              z3="-1.060686"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.910374"
                              y3="1.683272"
                              z3="-2.964917"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.584627"
                              y3="0.522116"
                              z3="-4.73448"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.903322"
                              y3="0.467797"
                              z3="-4.601574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2705,-.711,1.9217;.5019,-.4714,4.1552;-.3644,-1.5338,3.8826;.0091,-2.5502,2.9482;1.3028,-2.5358,2.3623;1.7589,-.417,3.4817;2.1929,-1.4686,2.6416;.1825,.3505,4.7989;-1.3791,-1.5262,4.2883;-.7017,-3.3325,2.675;1.5759,-3.3007,1.6322;2.3984,.4593,3.6118;3.1682,-1.4169,2.1546;-1.6908,-.2988,1.49;-2.4043,-.5372,.4936;-1.9352,-1.0859,-.6321;-.6176,-1.4165,-.9751;-2.626,-1.2763,-1.3496;-.4495,-2.1054,-2.1829;.8227,-2.4321,-2.6312;1.9492,-2.0572,-1.8915;1.7747,-1.3889,-.6904;.4954,-1.0587,-.174;.5075,.3559,.0944;-1.3236,-2.3872,-2.7767;.9383,-2.9756,-3.5721;2.9518,-2.2916,-2.2553;2.6613,-1.0868,-.1263;-3.8546,-.199,.5551;-4.2977,-.6726,1.4427;-4.4096,-.5081,-.3383;-3.9596,.8883,.6871;.5233,1.3077,.8163;.9755,2.4661,.5306;1.5681,3.287,1.6083;2.4748,2.8004,1.9798;.8704,3.3432,2.439;1.8135,4.2861,1.2763;.8992,2.9149,-.7024;.2305,2.2285,-1.7708;1.2843,3.8263,-.8984;.9842,1.5842,-2.755;-1.1674,2.2618,-1.8264;-1.8179,1.6342,-2.8923;-1.0742,.9887,-3.8858;.3223,.9618,-3.8161;2.0774,1.581,-2.7005;-1.7357,2.8022,-1.0607;-2.9104,1.6833,-2.9649;-1.5846,.5221,-4.7345;.9033,.4678,-4.6016;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.269302"
                              y3="-0.711792"
                              z3="1.924591"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.497491"
                              y3="-0.471086"
                              z3="4.158064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.365983"
                              y3="-1.536214"
                              z3="3.884323"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.011285"
                              y3="-2.551364"
                              z3="2.950393"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.305922"
                              y3="-2.533484"
                              z3="2.366071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.75517"
                              y3="-0.413318"
                              z3="3.485994"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192999"
                              y3="-1.463849"
                              z3="2.646598"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.175214"
                              y3="0.349837"
                              z3="4.801264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.381278"
                              y3="-1.530975"
                              z3="4.288926"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.697734"
                              y3="-3.335153"
                              z3="2.676339"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.581813"
                              y3="-3.297571"
                              z3="1.636268"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.392105"
                              y3="0.464836"
                              z3="3.616898"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.168977"
                              y3="-1.409262"
                              z3="2.16078"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.692937"
                              y3="-0.301669"
                              z3="1.493948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40417"
                              y3="-0.537509"
                              z3="0.49609"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933516"
                              y3="-1.084562"
                              z3="-0.629288"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615888"
                              y3="-1.41616"
                              z3="-0.97227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.623298"
                              y3="-1.273098"
                              z3="-1.347621"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.448041"
                              y3="-2.102327"
                              z3="-2.181875"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.823837"
                              y3="-2.428874"
                              z3="-2.630462"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.950077"
                              y3="-2.057026"
                              z3="-1.888881"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.775325"
                              y3="-1.392445"
                              z3="-0.685725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.496488"
                              y3="-1.061457"
                              z3="-0.169488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.504522"
                              y3="0.362814"
                              z3="0.097354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.322032"
                              y3="-2.381931"
                              z3="-2.77686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.939504"
                              y3="-2.970028"
                              z3="-3.572779"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.952657"
                              y3="-2.291349"
                              z3="-2.252349"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.662064"
                              y3="-1.093556"
                              z3="-0.120075"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854079"
                              y3="-0.198546"
                              z3="0.555834"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.299376"
                              y3="-0.67102"
                              z3="1.443093"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.407521"
                              y3="-0.507958"
                              z3="-0.337616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.958509"
                              y3="0.887973"
                              z3="0.686768"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.517804"
                              y3="1.307165"
                              z3="0.811898"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.975366"
                              y3="2.459516"
                              z3="0.524215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.568608"
                              y3="3.276222"
                              z3="1.604142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.472836"
                              y3="2.787599"
                              z3="1.974295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.866875"
                              y3="3.33021"
                              z3="2.438349"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.817268"
                              y3="4.280789"
                              z3="1.276277"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.902238"
                              y3="2.90897"
                              z3="-0.70866"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.232728"
                              y3="2.224129"
                              z3="-1.779587"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.288115"
                              y3="3.835855"
                              z3="-0.896654"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.98369"
                              y3="1.584932"
                              z3="-2.768964"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.162959"
                              y3="2.256674"
                              z3="-1.827744"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.816777"
                              y3="1.634798"
                              z3="-2.889963"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.076575"
                              y3="0.994419"
                              z3="-3.888326"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.317935"
                              y3="0.967898"
                              z3="-3.826104"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.075831"
                              y3="1.5823"
                              z3="-2.719569"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.725934"
                              y3="2.792539"
                              z3="-1.058396"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.907456"
                              y3="1.683955"
                              z3="-2.956675"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.589451"
                              y3="0.53119"
                              z3="-4.7353"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.894323"
                              y3="0.478068"
                              z3="-4.615072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N2O2.C6H6.Ru/c1-12(19)17-15-10-6-7-11-16(15)21-20-13(2)18-14-8-4-3-5-9-14;1-2-4-6-5-3-1;/h3-11,17-18H,1-2H3;1-6H;/q-1;;+1/rC22H24N2O2Ru/c1-12-24-15-10-6-7-11-22(15,28-26-13(2)23-14-8-4-3-5-9-14)27(25-12)16-17(27)19(27)21(27)20(27)18(16)27/h3-11,16-21,23-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,23,16,39,14,33,24;2,3,6,4,7,5;1/E:(4,5)(8,9);(1,2,3,4,5,6);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19-1,21.2;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2693,-.7118,1.9246;.4975,-.4711,4.1581;-.366,-1.5362,3.8843;.0113,-2.5514,2.9504;1.3059,-2.5335,2.3661;1.7552,-.4133,3.486;2.193,-1.4638,2.6466;.1752,.3498,4.8013;-1.3813,-1.531,4.2889;-.6977,-3.3352,2.6763;1.5818,-3.2976,1.6363;2.3921,.4648,3.6169;3.169,-1.4093,2.1608;-1.6929,-.3017,1.4939;-2.4042,-.5375,.4961;-1.9335,-1.0846,-.6293;-.6159,-1.4162,-.9723;-2.6233,-1.2731,-1.3476;-.448,-2.1023,-2.1819;.8238,-2.4289,-2.6305;1.9501,-2.057,-1.8889;1.7753,-1.3924,-.6857;.4965,-1.0615,-.1695;.5045,.3628,.0974;-1.322,-2.3819,-2.7769;.9395,-2.97,-3.5728;2.9527,-2.2913,-2.2523;2.6621,-1.0936,-.1201;-3.8541,-.1985,.5558;-4.2994,-.671,1.4431;-4.4075,-.508,-.3376;-3.9585,.888,.6868;.5178,1.3072,.8119;.9754,2.4595,.5242;1.5686,3.2762,1.6041;2.4728,2.7876,1.9743;.8669,3.3302,2.4383;1.8173,4.2808,1.2763;.9022,2.909,-.7087;.2327,2.2241,-1.7796;1.2881,3.8359,-.8967;.9837,1.5849,-2.769;-1.163,2.2567,-1.8277;-1.8168,1.6348,-2.89;-1.0766,.9944,-3.8883;.3179,.9679,-3.8261;2.0758,1.5823,-2.7196;-1.7259,2.7925,-1.0584;-2.9075,1.684,-2.9567;-1.5895,.5312,-4.7353;.8943,.4781,-4.6151;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,39,16,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.8,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.268692"
                              y3="-0.717057"
                              z3="1.928386"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.489213"
                              y3="-0.479745"
                              z3="4.162818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.370196"
                              y3="-1.546806"
                              z3="3.884102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.012874"
                              y3="-2.559203"
                              z3="2.949215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.309321"
                              y3="-2.536654"
                              z3="2.369335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.748582"
                              y3="-0.417389"
                              z3="3.49514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192245"
                              y3="-1.46529"
                              z3="2.655112"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.16244"
                              y3="0.339249"
                              z3="4.806432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.386595"
                              y3="-1.544755"
                              z3="4.285329"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.693132"
                              y3="-3.344126"
                              z3="2.671254"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.58986"
                              y3="-3.298561"
                              z3="1.638856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.382407"
                              y3="0.462279"
                              z3="3.629879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.169519"
                              y3="-1.406955"
                              z3="2.1728"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.691555"
                              y3="-0.307442"
                              z3="1.495341"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.400858"
                              y3="-0.536273"
                              z3="0.49296"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92784"
                              y3="-1.079345"
                              z3="-0.634554"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609559"
                              y3="-1.413045"
                              z3="-0.973949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61647"
                              y3="-1.262515"
                              z3="-1.356717"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.438372"
                              y3="-2.094802"
                              z3="-2.1847"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.834199"
                              y3="-2.422395"
                              z3="-2.628717"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.958112"
                              y3="-2.056398"
                              z3="-1.881508"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.780166"
                              y3="-1.395754"
                              z3="-0.677392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.500703"
                              y3="-1.06351"
                              z3="-0.165789"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506389"
                              y3="0.363534"
                              z3="0.103452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.309785"
                              y3="-2.370411"
                              z3="-2.784108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.952446"
                              y3="-2.960191"
                              z3="-3.571905"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.9613"
                              y3="-2.292493"
                              z3="-2.241221"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664473"
                              y3="-1.101189"
                              z3="-0.107083"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.850681"
                              y3="-0.192641"
                              z3="0.550478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.29921"
                              y3="-0.665986"
                              z3="1.435832"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.404381"
                              y3="-0.497827"
                              z3="-0.345888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.951924"
                              y3="0.894747"
                              z3="0.684721"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.515022"
                              y3="1.307098"
                              z3="0.816037"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.977059"
                              y3="2.46068"
                              z3="0.523606"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.576725"
                              y3="3.285013"
                              z3="1.594142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.494969"
                              y3="2.79777"
                              z3="1.962816"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.88105"
                              y3="3.344589"
                              z3="2.428239"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.820148"
                              y3="4.291646"
                              z3="1.256664"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.903013"
                              y3="2.903211"
                              z3="-0.711158"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.227621"
                              y3="2.219311"
                              z3="-1.77939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.290816"
                              y3="3.818405"
                              z3="-0.90678"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.97206"
                              y3="1.577442"
                              z3="-2.770443"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.168198"
                              y3="2.257708"
                              z3="-1.824965"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.827223"
                              y3="1.638589"
                              z3="-2.887083"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.093463"
                              y3="0.99563"
                              z3="-3.887183"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.301066"
                              y3="0.963392"
                              z3="-3.82759"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.063828"
                              y3="1.570496"
                              z3="-2.723728"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.727825"
                              y3="2.796364"
                              z3="-1.054272"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.917508"
                              y3="1.693124"
                              z3="-2.951944"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.610631"
                              y3="0.535429"
                              z3="-4.733504"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.873945"
                              y3="0.472163"
                              z3="-4.618903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2687,-.7171,1.9284;.4892,-.4797,4.1628;-.3702,-1.5468,3.8841;.0129,-2.5592,2.9492;1.3093,-2.5367,2.3693;1.7486,-.4174,3.4951;2.1922,-1.4653,2.6551;.1624,.3392,4.8064;-1.3866,-1.5448,4.2853;-.6931,-3.3441,2.6713;1.5899,-3.2986,1.6389;2.3824,.4623,3.6299;3.1695,-1.407,2.1728;-1.6916,-.3074,1.4953;-2.4009,-.5363,.493;-1.9278,-1.0793,-.6346;-.6096,-1.413,-.9739;-2.6165,-1.2625,-1.3567;-.4384,-2.0948,-2.1847;.8342,-2.4224,-2.6287;1.9581,-2.0564,-1.8815;1.7802,-1.3958,-.6774;.5007,-1.0635,-.1658;.5064,.3635,.1035;-1.3098,-2.3704,-2.7841;.9524,-2.9602,-3.5719;2.9613,-2.2925,-2.2412;2.6645,-1.1012,-.1071;-3.8507,-.1926,.5505;-4.2992,-.666,1.4358;-4.4044,-.4978,-.3459;-3.9519,.8947,.6847;.515,1.3071,.816;.9771,2.4607,.5236;1.5767,3.285,1.5941;2.495,2.7978,1.9628;.881,3.3446,2.4282;1.8201,4.2916,1.2567;.903,2.9032,-.7112;.2276,2.2193,-1.7794;1.2908,3.8184,-.9068;.9721,1.5774,-2.7704;-1.1682,2.2577,-1.825;-1.8272,1.6386,-2.8871;-1.0935,.9956,-3.8872;.3011,.9634,-3.8276;2.0638,1.5705,-2.7237;-1.7278,2.7964,-1.0543;-2.9175,1.6931,-2.9519;-1.6106,.5354,-4.7335;.8739,.4722,-4.6189;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.268603"
                              y3="-0.715889"
                              z3="1.928435"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.484769"
                              y3="-0.474679"
                              z3="4.162325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.370095"
                              y3="-1.545686"
                              z3="3.883417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.018296"
                              y3="-2.557486"
                              z3="2.950746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315648"
                              y3="-2.530518"
                              z3="2.37322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.744897"
                              y3="-0.408254"
                              z3="3.49685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.193936"
                              y3="-1.455327"
                              z3="2.659161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.153822"
                              y3="0.343693"
                              z3="4.803836"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.38717"
                              y3="-1.546895"
                              z3="4.282641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.684437"
                              y3="-3.345415"
                              z3="2.672568"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.600382"
                              y3="-3.292003"
                              z3="1.644617"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.37514"
                              y3="0.474197"
                              z3="3.63153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.171827"
                              y3="-1.393544"
                              z3="2.1787"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.692413"
                              y3="-0.310677"
                              z3="1.4949"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.400427"
                              y3="-0.536887"
                              z3="0.491663"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92615"
                              y3="-1.078356"
                              z3="-0.635144"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608202"
                              y3="-1.413709"
                              z3="-0.973318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.613511"
                              y3="-1.259157"
                              z3="-1.358507"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.438519"
                              y3="-2.095886"
                              z3="-2.185189"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.833887"
                              y3="-2.426551"
                              z3="-2.629993"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.958869"
                              y3="-2.06255"
                              z3="-1.881991"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.782249"
                              y3="-1.400796"
                              z3="-0.677028"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502283"
                              y3="-1.065781"
                              z3="-0.164611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.504581"
                              y3="0.366691"
                              z3="0.10128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.311778"
                              y3="-2.369745"
                              z3="-2.784441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.950878"
                              y3="-2.965185"
                              z3="-3.57391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.962222"
                              y3="-2.301704"
                              z3="-2.241595"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668541"
                              y3="-1.108684"
                              z3="-0.106589"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.84941"
                              y3="-0.192129"
                              z3="0.546842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.299623"
                              y3="-0.664593"
                              z3="1.431705"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.401295"
                              y3="-0.497253"
                              z3="-0.349763"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.949669"
                              y3="0.894955"
                              z3="0.68021"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.508665"
                              y3="1.308726"
                              z3="0.812049"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.977901"
                              y3="2.458761"
                              z3="0.519228"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.578546"
                              y3="3.275247"
                              z3="1.599462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.478468"
                              y3="2.779279"
                              z3="1.96263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.875708"
                              y3="3.329851"
                              z3="2.440907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.832856"
                              y3="4.276972"
                              z3="1.27114"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.908582"
                              y3="2.900625"
                              z3="-0.716434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.229709"
                              y3="2.219654"
                              z3="-1.782925"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.299977"
                              y3="3.8145"
                              z3="-0.911896"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.969888"
                              y3="1.579525"
                              z3="-2.776712"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.166076"
                              y3="2.258656"
                              z3="-1.823591"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.828656"
                              y3="1.641275"
                              z3="-2.882852"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.099009"
                              y3="1.000202"
                              z3="-3.885869"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.295497"
                              y3="0.968122"
                              z3="-3.831663"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.061558"
                              y3="1.572104"
                              z3="-2.733802"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.723051"
                              y3="2.795771"
                              z3="-1.050626"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.919562"
                              y3="1.695145"
                              z3="-2.943698"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.619151"
                              y3="0.541541"
                              z3="-4.729998"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.864876"
                              y3="0.478953"
                              z3="-4.625445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2686,-.7159,1.9284;.4848,-.4747,4.1623;-.3701,-1.5457,3.8834;.0183,-2.5575,2.9507;1.3156,-2.5305,2.3732;1.7449,-.4083,3.4968;2.1939,-1.4553,2.6592;.1538,.3437,4.8038;-1.3872,-1.5469,4.2826;-.6844,-3.3454,2.6726;1.6004,-3.292,1.6446;2.3751,.4742,3.6315;3.1718,-1.3935,2.1787;-1.6924,-.3107,1.4949;-2.4004,-.5369,.4917;-1.9262,-1.0784,-.6351;-.6082,-1.4137,-.9733;-2.6135,-1.2592,-1.3585;-.4385,-2.0959,-2.1852;.8339,-2.4266,-2.63;1.9589,-2.0625,-1.882;1.7822,-1.4008,-.677;.5023,-1.0658,-.1646;.5046,.3667,.1013;-1.3118,-2.3697,-2.7844;.9509,-2.9652,-3.5739;2.9622,-2.3017,-2.2416;2.6685,-1.1087,-.1066;-3.8494,-.1921,.5468;-4.2996,-.6646,1.4317;-4.4013,-.4973,-.3498;-3.9497,.895,.6802;.5087,1.3087,.812;.9779,2.4588,.5192;1.5785,3.2752,1.5995;2.4785,2.7793,1.9626;.8757,3.3299,2.4409;1.8329,4.277,1.2711;.9086,2.9006,-.7164;.2297,2.2197,-1.7829;1.3,3.8145,-.9119;.9699,1.5795,-2.7767;-1.1661,2.2587,-1.8236;-1.8287,1.6413,-2.8829;-1.099,1.0002,-3.8859;.2955,.9681,-3.8317;2.0616,1.5721,-2.7338;-1.7231,2.7958,-1.0506;-2.9196,1.6951,-2.9437;-1.6192,.5415,-4.73;.8649,.479,-4.6254;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.266088"
                              y3="-0.719702"
                              z3="1.930123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.472267"
                              y3="-0.479242"
                              z3="4.164911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378537"
                              y3="-1.552072"
                              z3="3.881559"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.015989"
                              y3="-2.562239"
                              z3="2.949839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315592"
                              y3="-2.531734"
                              z3="2.377962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.734735"
                              y3="-0.409033"
                              z3="3.504753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189925"
                              y3="-1.454552"
                              z3="2.668325"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.136342"
                              y3="0.338006"
                              z3="4.805549"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.397146"
                              y3="-1.555729"
                              z3="4.276217"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.683946"
                              y3="-3.35137"
                              z3="2.668209"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.605131"
                              y3="-3.2922"
                              z3="1.650039"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.36194"
                              y3="0.474935"
                              z3="3.642717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.169491"
                              y3="-1.389945"
                              z3="2.192257"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.694274"
                              y3="-0.31596"
                              z3="1.492373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398274"
                              y3="-0.538404"
                              z3="0.485137"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92004"
                              y3="-1.077675"
                              z3="-0.641382"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600752"
                              y3="-1.413366"
                              z3="-0.97553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.604858"
                              y3="-1.256458"
                              z3="-1.367796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.426381"
                              y3="-2.092027"
                              z3="-2.188425"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.847514"
                              y3="-2.421269"
                              z3="-2.628812"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.969294"
                              y3="-2.060067"
                              z3="-1.875235"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788066"
                              y3="-1.402593"
                              z3="-0.669305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506871"
                              y3="-1.06827"
                              z3="-0.161534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506168"
                              y3="0.366712"
                              z3="0.104309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.296963"
                              y3="-2.363773"
                              z3="-2.791965"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.968523"
                              y3="-2.956455"
                              z3="-3.573597"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.973722"
                              y3="-2.297947"
                              z3="-2.231347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671658"
                              y3="-1.112312"
                              z3="-0.09454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846966"
                              y3="-0.191645"
                              z3="0.534256"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.30072"
                              y3="-0.66414"
                              z3="1.417003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.395466"
                              y3="-0.49564"
                              z3="-0.36521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.946783"
                              y3="0.896252"
                              z3="0.667392"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.506641"
                              y3="1.306324"
                              z3="0.814095"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.984091"
                              y3="2.457781"
                              z3="0.51698"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.596681"
                              y3="3.27702"
                              z3="1.585016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.505448"
                              y3="2.775473"
                              z3="1.946613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.907659"
                              y3="3.343489"
                              z3="2.425903"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.85355"
                              y3="4.27917"
                              z3="1.245154"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.913432"
                              y3="2.900332"
                              z3="-0.717804"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.224467"
                              y3="2.219921"
                              z3="-1.779562"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.309908"
                              y3="3.823253"
                              z3="-0.912753"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.958496"
                              y3="1.576922"
                              z3="-2.778404"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.173215"
                              y3="2.261425"
                              z3="-1.811636"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.844865"
                              y3="1.643785"
                              z3="-2.868354"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.121511"
                              y3="0.99894"
                              z3="-3.876099"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.275032"
                              y3="0.96421"
                              z3="-3.829917"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.052252"
                              y3="1.567651"
                              z3="-2.741146"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.724202"
                              y3="2.800965"
                              z3="-1.035181"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.937197"
                              y3="1.700812"
                              z3="-2.92357"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.648886"
                              y3="0.539382"
                              z3="-4.717973"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.838862"
                              y3="0.47217"
                              z3="-4.627143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2661,-.7197,1.9301;.4723,-.4792,4.1649;-.3785,-1.5521,3.8816;.016,-2.5622,2.9498;1.3156,-2.5317,2.378;1.7347,-.409,3.5048;2.1899,-1.4546,2.6683;.1363,.338,4.8055;-1.3971,-1.5557,4.2762;-.6839,-3.3514,2.6682;1.6051,-3.2922,1.65;2.3619,.4749,3.6427;3.1695,-1.3899,2.1923;-1.6943,-.316,1.4924;-2.3983,-.5384,.4851;-1.92,-1.0777,-.6414;-.6008,-1.4134,-.9755;-2.6049,-1.2565,-1.3678;-.4264,-2.092,-2.1884;.8475,-2.4213,-2.6288;1.9693,-2.0601,-1.8752;1.7881,-1.4026,-.6693;.5069,-1.0683,-.1615;.5062,.3667,.1043;-1.297,-2.3638,-2.792;.9685,-2.9565,-3.5736;2.9737,-2.2979,-2.2313;2.6717,-1.1123,-.0945;-3.847,-.1916,.5343;-4.3007,-.6641,1.417;-4.3955,-.4956,-.3652;-3.9468,.8963,.6674;.5066,1.3063,.8141;.9841,2.4578,.517;1.5967,3.277,1.585;2.5054,2.7755,1.9466;.9077,3.3435,2.4259;1.8536,4.2792,1.2452;.9134,2.9003,-.7178;.2245,2.2199,-1.7796;1.3099,3.8233,-.9128;.9585,1.5769,-2.7784;-1.1732,2.2614,-1.8116;-1.8449,1.6438,-2.8684;-1.1215,.9989,-3.8761;.275,.9642,-3.8299;2.0523,1.5677,-2.7411;-1.7242,2.801,-1.0352;-2.9372,1.7008,-2.9236;-1.6489,.5394,-4.718;.8389,.4722,-4.6271;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.266398"
                              y3="-0.720295"
                              z3="1.933242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.472953"
                              y3="-0.479801"
                              z3="4.168414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.37421"
                              y3="-1.555984"
                              z3="3.88488"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.023759"
                              y3="-2.564332"
                              z3="2.952321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.323534"
                              y3="-2.528635"
                              z3="2.37986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.735036"
                              y3="-0.404685"
                              z3="3.507297"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.193877"
                              y3="-1.448317"
                              z3="2.670109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.134326"
                              y3="0.336004"
                              z3="4.809626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.393015"
                              y3="-1.563528"
                              z3="4.280163"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.673414"
                              y3="-3.35595"
                              z3="2.670711"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.615719"
                              y3="-3.287798"
                              z3="1.65137"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.359139"
                              y3="0.481597"
                              z3="3.645153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.17335"
                              y3="-1.379727"
                              z3="2.193256"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.695271"
                              y3="-0.319293"
                              z3="1.499371"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399878"
                              y3="-0.537336"
                              z3="0.491978"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.922749"
                              y3="-1.072691"
                              z3="-0.637009"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.6044"
                              y3="-1.409983"
                              z3="-0.972691"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.608238"
                              y3="-1.246702"
                              z3="-1.364086"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.431811"
                              y3="-2.08626"
                              z3="-2.186787"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.840771"
                              y3="-2.417497"
                              z3="-2.627806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.963289"
                              y3="-2.060186"
                              z3="-1.873938"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783742"
                              y3="-1.403874"
                              z3="-0.667444"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.503726"
                              y3="-1.068254"
                              z3="-0.158714"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.501271"
                              y3="0.368732"
                              z3="0.107878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.302718"
                              y3="-2.355202"
                              z3="-2.790378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.96028"
                              y3="-2.951417"
                              z3="-3.573247"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.966993"
                              y3="-2.300518"
                              z3="-2.229775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.667808"
                              y3="-1.11684"
                              z3="-0.092513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.8483"
                              y3="-0.188764"
                              z3="0.544535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.301953"
                              y3="-0.662086"
                              z3="1.427289"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398872"
                              y3="-0.49022"
                              z3="-0.354307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.945978"
                              y3="0.898221"
                              z3="0.680153"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.499974"
                              y3="1.308105"
                              z3="0.814655"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.978991"
                              y3="2.449627"
                              z3="0.515309"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.588287"
                              y3="3.268809"
                              z3="1.587111"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.498625"
                              y3="2.773066"
                              z3="1.952847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.889988"
                              y3="3.331895"
                              z3="2.426983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.843641"
                              y3="4.276657"
                              z3="1.253363"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.911959"
                              y3="2.887002"
                              z3="-0.721669"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.227301"
                              y3="2.211406"
                              z3="-1.787985"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.308074"
                              y3="3.798694"
                              z3="-0.918263"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.962483"
                              y3="1.575917"
                              z3="-2.789636"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.166816"
                              y3="2.252896"
                              z3="-1.820422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.835212"
                              y3="1.642945"
                              z3="-2.878971"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.111137"
                              y3="1.00694"
                              z3="-3.889846"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.282069"
                              y3="0.972466"
                              z3="-3.844006"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.053738"
                              y3="1.566791"
                              z3="-2.752391"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.717759"
                              y3="2.786348"
                              z3="-1.041917"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.924796"
                              y3="1.69919"
                              z3="-2.933306"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.635786"
                              y3="0.55391"
                              z3="-4.734102"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.846067"
                              y3="0.488066"
                              z3="-4.644195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2664,-.7203,1.9332;.473,-.4798,4.1684;-.3742,-1.556,3.8849;.0238,-2.5643,2.9523;1.3235,-2.5286,2.3799;1.735,-.4047,3.5073;2.1939,-1.4483,2.6701;.1343,.336,4.8096;-1.393,-1.5635,4.2802;-.6734,-3.3559,2.6707;1.6157,-3.2878,1.6514;2.3591,.4816,3.6452;3.1734,-1.3797,2.1933;-1.6953,-.3193,1.4994;-2.3999,-.5373,.492;-1.9227,-1.0727,-.637;-.6044,-1.41,-.9727;-2.6082,-1.2467,-1.3641;-.4318,-2.0863,-2.1868;.8408,-2.4175,-2.6278;1.9633,-2.0602,-1.8739;1.7837,-1.4039,-.6674;.5037,-1.0683,-.1587;.5013,.3687,.1079;-1.3027,-2.3552,-2.7904;.9603,-2.9514,-3.5732;2.967,-2.3005,-2.2298;2.6678,-1.1168,-.0925;-3.8483,-.1888,.5445;-4.302,-.6621,1.4273;-4.3989,-.4902,-.3543;-3.946,.8982,.6802;.5,1.3081,.8147;.979,2.4496,.5153;1.5883,3.2688,1.5871;2.4986,2.7731,1.9528;.89,3.3319,2.427;1.8436,4.2767,1.2534;.912,2.887,-.7217;.2273,2.2114,-1.788;1.3081,3.7987,-.9183;.9625,1.5759,-2.7896;-1.1668,2.2529,-1.8204;-1.8352,1.6429,-2.879;-1.1111,1.0069,-3.8898;.2821,.9725,-3.844;2.0537,1.5668,-2.7524;-1.7178,2.7863,-1.0419;-2.9248,1.6992,-2.9333;-1.6358,.5539,-4.7341;.8461,.4881,-4.6442;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.2645"
                              y3="-0.722679"
                              z3="1.934763"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.461299"
                              y3="-0.48253"
                              z3="4.170673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.38092"
                              y3="-1.561409"
                              z3="3.882862"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.024284"
                              y3="-2.56779"
                              z3="2.95146"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.326176"
                              y3="-2.52755"
                              z3="2.384786"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.725363"
                              y3="-0.402752"
                              z3="3.514962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191381"
                              y3="-1.444418"
                              z3="2.679151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.117154"
                              y3="0.331798"
                              z3="4.810761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.401121"
                              y3="-1.572366"
                              z3="4.273539"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.669106"
                              y3="-3.361429"
                              z3="2.666533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.623917"
                              y3="-3.285398"
                              z3="1.657359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.345665"
                              y3="0.485605"
                              z3="3.655939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.172311"
                              y3="-1.372266"
                              z3="2.206723"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.695903"
                              y3="-0.324468"
                              z3="1.496607"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.39776"
                              y3="-0.538553"
                              z3="0.485623"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.91722"
                              y3="-1.071112"
                              z3="-0.643262"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.597755"
                              y3="-1.408905"
                              z3="-0.974659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.600289"
                              y3="-1.242383"
                              z3="-1.373553"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.421704"
                              y3="-2.082452"
                              z3="-2.189978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.852244"
                              y3="-2.41386"
                              z3="-2.627762"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.972697"
                              y3="-2.059293"
                              z3="-1.86915"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789782"
                              y3="-1.405626"
                              z3="-0.661396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508129"
                              y3="-1.069904"
                              z3="-0.155968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.501506"
                              y3="0.371379"
                              z3="0.110331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.291013"
                              y3="-2.349153"
                              z3="-2.797092"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.974464"
                              y3="-2.945653"
                              z3="-3.574241"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977532"
                              y3="-2.300006"
                              z3="-2.222324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672509"
                              y3="-1.121058"
                              z3="-0.082803"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.845978"
                              y3="-0.18806"
                              z3="0.533646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.302441"
                              y3="-0.661685"
                              z3="1.414519"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.394532"
                              y3="-0.487892"
                              z3="-0.367793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94284"
                              y3="0.899801"
                              z3="0.670078"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.496736"
                              y3="1.308332"
                              z3="0.815457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.985541"
                              y3="2.452439"
                              z3="0.512205"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.604689"
                              y3="3.26924"
                              z3="1.579311"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.509195"
                              y3="2.762987"
                              z3="1.938762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.91122"
                              y3="3.338314"
                              z3="2.424078"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.867227"
                              y3="4.269577"
                              z3="1.240057"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.919472"
                              y3="2.887652"
                              z3="-0.725293"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.225467"
                              y3="2.211723"
                              z3="-1.787083"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.322133"
                              y3="3.801089"
                              z3="-0.92409"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.951538"
                              y3="1.572647"
                              z3="-2.791796"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.171418"
                              y3="2.256378"
                              z3="-1.812544"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.848668"
                              y3="1.645711"
                              z3="-2.867604"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.133499"
                              y3="1.005557"
                              z3="-3.881366"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.262141"
                              y3="0.968153"
                              z3="-3.842415"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.043343"
                              y3="1.560099"
                              z3="-2.761025"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.718189"
                              y3="2.793291"
                              z3="-1.031341"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.93965"
                              y3="1.705187"
                              z3="-2.916313"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.66569"
                              y3="0.552392"
                              z3="-4.721547"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.820938"
                              y3="0.480408"
                              z3="-4.645318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2645,-.7227,1.9348;.4613,-.4825,4.1707;-.3809,-1.5614,3.8829;.0243,-2.5678,2.9515;1.3262,-2.5276,2.3848;1.7254,-.4028,3.515;2.1914,-1.4444,2.6792;.1172,.3318,4.8108;-1.4011,-1.5724,4.2735;-.6691,-3.3614,2.6665;1.6239,-3.2854,1.6574;2.3457,.4856,3.6559;3.1723,-1.3723,2.2067;-1.6959,-.3245,1.4966;-2.3978,-.5386,.4856;-1.9172,-1.0711,-.6433;-.5978,-1.4089,-.9747;-2.6003,-1.2424,-1.3736;-.4217,-2.0825,-2.19;.8522,-2.4139,-2.6278;1.9727,-2.0593,-1.8692;1.7898,-1.4056,-.6614;.5081,-1.0699,-.156;.5015,.3714,.1103;-1.291,-2.3492,-2.7971;.9745,-2.9457,-3.5742;2.9775,-2.3,-2.2223;2.6725,-1.1211,-.0828;-3.846,-.1881,.5336;-4.3024,-.6617,1.4145;-4.3945,-.4879,-.3678;-3.9428,.8998,.6701;.4967,1.3083,.8155;.9855,2.4524,.5122;1.6047,3.2692,1.5793;2.5092,2.763,1.9388;.9112,3.3383,2.4241;1.8672,4.2696,1.2401;.9195,2.8877,-.7253;.2255,2.2117,-1.7871;1.3221,3.8011,-.9241;.9515,1.5726,-2.7918;-1.1714,2.2564,-1.8125;-1.8487,1.6457,-2.8676;-1.1335,1.0056,-3.8814;.2621,.9682,-3.8424;2.0433,1.5601,-2.761;-1.7182,2.7933,-1.0313;-2.9396,1.7052,-2.9163;-1.6657,.5524,-4.7215;.8209,.4804,-4.6453;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.262694"
                              y3="-0.723108"
                              z3="1.936636"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.455192"
                              y3="-0.481895"
                              z3="4.172388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382887"
                              y3="-1.563916"
                              z3="3.883005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.027393"
                              y3="-2.568889"
                              z3="2.952659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.330276"
                              y3="-2.524049"
                              z3="2.388461"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.719924"
                              y3="-0.397586"
                              z3="3.518691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191042"
                              y3="-1.437638"
                              z3="2.683796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.107099"
                              y3="0.331318"
                              z3="4.811361"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.40382"
                              y3="-1.578283"
                              z3="4.271439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.662746"
                              y3="-3.365077"
                              z3="2.666666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.631893"
                              y3="-3.281005"
                              z3="1.661907"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.336802"
                              y3="0.493153"
                              z3="3.660354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.172502"
                              y3="-1.361949"
                              z3="2.212862"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.699175"
                              y3="-0.327994"
                              z3="1.498975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399734"
                              y3="-0.540371"
                              z3="0.487748"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.918071"
                              y3="-1.070149"
                              z3="-0.641312"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598627"
                              y3="-1.407893"
                              z3="-0.972917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.600158"
                              y3="-1.239395"
                              z3="-1.372309"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.423282"
                              y3="-2.07955"
                              z3="-2.189994"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.850452"
                              y3="-2.411417"
                              z3="-2.628681"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.971174"
                              y3="-2.058921"
                              z3="-1.868992"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788774"
                              y3="-1.406967"
                              z3="-0.659732"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.507152"
                              y3="-1.070895"
                              z3="-0.153394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.49756"
                              y3="0.373634"
                              z3="0.112821"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.293658"
                              y3="-2.344311"
                              z3="-2.797409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.972212"
                              y3="-2.941792"
                              z3="-3.576394"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.976082"
                              y3="-2.300167"
                              z3="-2.222315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67241"
                              y3="-1.124533"
                              z3="-0.08063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847583"
                              y3="-0.191613"
                              z3="0.534945"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304559"
                              y3="-0.6651"
                              z3="1.415709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.393857"
                              y3="-0.492883"
                              z3="-0.365821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.945787"
                              y3="0.895155"
                              z3="0.669828"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.492302"
                              y3="1.308996"
                              z3="0.815861"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.987037"
                              y3="2.446543"
                              z3="0.509297"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.608828"
                              y3="3.264431"
                              z3="1.576344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.515126"
                              y3="2.757856"
                              z3="1.937251"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.916331"
                              y3="3.337832"
                              z3="2.41919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.873337"
                              y3="4.269802"
                              z3="1.23712"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.923403"
                              y3="2.878773"
                              z3="-0.729299"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.22701"
                              y3="2.207411"
                              z3="-1.789689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.329608"
                              y3="3.78896"
                              z3="-0.929534"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.952608"
                              y3="1.573744"
                              z3="-2.799888"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.167703"
                              y3="2.251818"
                              z3="-1.809158"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.847067"
                              y3="1.645861"
                              z3="-2.863828"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.132426"
                              y3="1.011696"
                              z3="-3.883547"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.261382"
                              y3="0.974756"
                              z3="-3.850584"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.046419"
                              y3="1.56359"
                              z3="-2.770729"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.709206"
                              y3="2.784029"
                              z3="-1.024683"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.938916"
                              y3="1.703154"
                              z3="-2.909482"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.665681"
                              y3="0.561624"
                              z3="-4.72519"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.815775"
                              y3="0.492321"
                              z3="-4.657334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2627,-.7231,1.9366;.4552,-.4819,4.1724;-.3829,-1.5639,3.883;.0274,-2.5689,2.9527;1.3303,-2.524,2.3885;1.7199,-.3976,3.5187;2.191,-1.4376,2.6838;.1071,.3313,4.8114;-1.4038,-1.5783,4.2714;-.6627,-3.3651,2.6667;1.6319,-3.281,1.6619;2.3368,.4932,3.6604;3.1725,-1.3619,2.2129;-1.6992,-.328,1.499;-2.3997,-.5404,.4877;-1.9181,-1.0701,-.6413;-.5986,-1.4079,-.9729;-2.6002,-1.2394,-1.3723;-.4233,-2.0795,-2.19;.8505,-2.4114,-2.6287;1.9712,-2.0589,-1.869;1.7888,-1.407,-.6597;.5072,-1.0709,-.1534;.4976,.3736,.1128;-1.2937,-2.3443,-2.7974;.9722,-2.9418,-3.5764;2.9761,-2.3002,-2.2223;2.6724,-1.1245,-.0806;-3.8476,-.1916,.5349;-4.3046,-.6651,1.4157;-4.3939,-.4929,-.3658;-3.9458,.8952,.6698;.4923,1.309,.8159;.987,2.4465,.5093;1.6088,3.2644,1.5763;2.5151,2.7579,1.9373;.9163,3.3378,2.4192;1.8733,4.2698,1.2371;.9234,2.8788,-.7293;.227,2.2074,-1.7897;1.3296,3.789,-.9295;.9526,1.5737,-2.7999;-1.1677,2.2518,-1.8092;-1.8471,1.6459,-2.8638;-1.1324,1.0117,-3.8835;.2614,.9748,-3.8506;2.0464,1.5636,-2.7707;-1.7092,2.784,-1.0247;-2.9389,1.7032,-2.9095;-1.6657,.5616,-4.7252;.8158,.4923,-4.6573;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.260915"
                              y3="-0.72593"
                              z3="1.93947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.448349"
                              y3="-0.487314"
                              z3="4.176671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.385391"
                              y3="-1.571785"
                              z3="3.883674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.030547"
                              y3="-2.574012"
                              z3="2.952322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.334848"
                              y3="-2.523897"
                              z3="2.390984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.714051"
                              y3="-0.397641"
                              z3="3.525253"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190849"
                              y3="-1.434959"
                              z3="2.689505"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.095994"
                              y3="0.323925"
                              z3="4.816518"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.40733"
                              y3="-1.590162"
                              z3="4.270249"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.656117"
                              y3="-3.372195"
                              z3="2.663849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.640789"
                              y3="-3.278956"
                              z3="1.66379"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.327391"
                              y3="0.495046"
                              z3="3.669389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.173092"
                              y3="-1.355174"
                              z3="2.220495"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.699201"
                              y3="-0.332636"
                              z3="1.500419"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399451"
                              y3="-0.540838"
                              z3="0.486764"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.916862"
                              y3="-1.067088"
                              z3="-0.644737"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.596646"
                              y3="-1.405097"
                              z3="-0.973957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.59871"
                              y3="-1.232291"
                              z3="-1.378101"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.416349"
                              y3="-2.072718"
                              z3="-2.190978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.858136"
                              y3="-2.402801"
                              z3="-2.624705"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.975275"
                              y3="-2.052712"
                              z3="-1.860648"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788117"
                              y3="-1.404636"
                              z3="-0.651893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50608"
                              y3="-1.070628"
                              z3="-0.150297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.493326"
                              y3="0.376852"
                              z3="0.116739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.282371"
                              y3="-2.336067"
                              z3="-2.802361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.98393"
                              y3="-2.930005"
                              z3="-3.572211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980689"
                              y3="-2.292725"
                              z3="-2.209965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.667708"
                              y3="-1.123681"
                              z3="-0.068793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847944"
                              y3="-0.188098"
                              z3="0.535399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304974"
                              y3="-0.662891"
                              z3="1.415474"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398316"
                              y3="-0.484567"
                              z3="-0.367434"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.942581"
                              y3="0.900291"
                              z3="0.675391"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.488942"
                              y3="1.310202"
                              z3="0.817848"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.990157"
                              y3="2.445042"
                              z3="0.506516"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.61793"
                              y3="3.262024"
                              z3="1.568987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.522648"
                              y3="2.751334"
                              z3="1.928994"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.923732"
                              y3="3.338169"
                              z3="2.415534"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.886887"
                              y3="4.261836"
                              z3="1.227055"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.928398"
                              y3="2.873983"
                              z3="-0.733198"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.228262"
                              y3="2.202814"
                              z3="-1.794154"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.340143"
                              y3="3.782406"
                              z3="-0.934758"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947014"
                              y3="1.570573"
                              z3="-2.807486"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.168623"
                              y3="2.247682"
                              z3="-1.810928"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.852186"
                              y3="1.644461"
                              z3="-2.865155"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.144729"
                              y3="1.011682"
                              z3="-3.887626"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.251007"
                              y3="0.974171"
                              z3="-3.857393"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.035781"
                              y3="1.55539"
                              z3="-2.785813"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.71268"
                              y3="2.780059"
                              z3="-1.022736"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.940527"
                              y3="1.7058"
                              z3="-2.904576"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.681943"
                              y3="0.564799"
                              z3="-4.727074"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.806797"
                              y3="0.492067"
                              z3="-4.66784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2609,-.7259,1.9395;.4483,-.4873,4.1767;-.3854,-1.5718,3.8837;.0305,-2.574,2.9523;1.3348,-2.5239,2.391;1.7141,-.3976,3.5253;2.1908,-1.435,2.6895;.096,.3239,4.8165;-1.4073,-1.5902,4.2702;-.6561,-3.3722,2.6638;1.6408,-3.279,1.6638;2.3274,.495,3.6694;3.1731,-1.3552,2.2205;-1.6992,-.3326,1.5004;-2.3995,-.5408,.4868;-1.9169,-1.0671,-.6447;-.5966,-1.4051,-.974;-2.5987,-1.2323,-1.3781;-.4163,-2.0727,-2.191;.8581,-2.4028,-2.6247;1.9753,-2.0527,-1.8606;1.7881,-1.4046,-.6519;.5061,-1.0706,-.1503;.4933,.3769,.1167;-1.2824,-2.3361,-2.8024;.9839,-2.93,-3.5722;2.9807,-2.2927,-2.21;2.6677,-1.1237,-.0688;-3.8479,-.1881,.5354;-4.305,-.6629,1.4155;-4.3983,-.4846,-.3674;-3.9426,.9003,.6754;.4889,1.3102,.8178;.9902,2.445,.5065;1.6179,3.262,1.569;2.5226,2.7513,1.929;.9237,3.3382,2.4155;1.8869,4.2618,1.2271;.9284,2.874,-.7332;.2283,2.2028,-1.7942;1.3401,3.7824,-.9348;.947,1.5706,-2.8075;-1.1686,2.2477,-1.8109;-1.8522,1.6445,-2.8652;-1.1447,1.0117,-3.8876;.251,.9742,-3.8574;2.0358,1.5554,-2.7858;-1.7127,2.7801,-1.0227;-2.9405,1.7058,-2.9046;-1.6819,.5648,-4.7271;.8068,.4921,-4.6678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.258266"
                              y3="-0.725523"
                              z3="1.941616"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.437564"
                              y3="-0.487023"
                              z3="4.178824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.39091"
                              y3="-1.574813"
                              z3="3.882369"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.032231"
                              y3="-2.574786"
                              z3="2.95226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.338098"
                              y3="-2.519277"
                              z3="2.395613"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.704594"
                              y3="-0.391937"
                              z3="3.531691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.188464"
                              y3="-1.426905"
                              z3="2.697085"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.079823"
                              y3="0.322442"
                              z3="4.817452"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.413877"
                              y3="-1.59742"
                              z3="4.265002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.650103"
                              y3="-3.375678"
                              z3="2.661154"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.649361"
                              y3="-3.272778"
                              z3="1.669423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.313546"
                              y3="0.503398"
                              z3="3.67807"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.171638"
                              y3="-1.342946"
                              z3="2.231362"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.702933"
                              y3="-0.336167"
                              z3="1.499608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401164"
                              y3="-0.543201"
                              z3="0.485083"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.915942"
                              y3="-1.066723"
                              z3="-0.645162"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595286"
                              y3="-1.403611"
                              z3="-0.972721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.595359"
                              y3="-1.231088"
                              z3="-1.379999"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.416408"
                              y3="-2.070331"
                              z3="-2.192357"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.858674"
                              y3="-2.401329"
                              z3="-2.628586"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.977284"
                              y3="-2.052148"
                              z3="-1.863614"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.791371"
                              y3="-1.404264"
                              z3="-0.651972"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50777"
                              y3="-1.069818"
                              z3="-0.147866"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.490367"
                              y3="0.3808"
                              z3="0.119574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.285346"
                              y3="-2.332207"
                              z3="-2.803536"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.98313"
                              y3="-2.928308"
                              z3="-3.578257"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.983557"
                              y3="-2.293324"
                              z3="-2.214511"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.673892"
                              y3="-1.125097"
                              z3="-0.068925"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.848981"
                              y3="-0.194321"
                              z3="0.529186"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.307436"
                              y3="-0.671571"
                              z3="1.40699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.392815"
                              y3="-0.492041"
                              z3="-0.374612"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.948282"
                              y3="0.892369"
                              z3="0.668435"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.4857"
                              y3="1.312878"
                              z3="0.819199"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.994911"
                              y3="2.445251"
                              z3="0.503894"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.629608"
                              y3="3.259986"
                              z3="1.563515"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.530628"
                              y3="2.742536"
                              z3="1.921104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.940526"
                              y3="3.342015"
                              z3="2.41147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.903745"
                              y3="4.260852"
                              z3="1.218345"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.935096"
                              y3="2.870652"
                              z3="-0.737011"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.229293"
                              y3="2.200763"
                              z3="-1.794428"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.353124"
                              y3="3.774354"
                              z3="-0.942546"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.944861"
                              y3="1.569368"
                              z3="-2.812403"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.16529"
                              y3="2.247573"
                              z3="-1.802186"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.854598"
                              y3="1.646028"
                              z3="-2.852741"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.15041"
                              y3="1.014082"
                              z3="-3.880008"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.243239"
                              y3="0.975105"
                              z3="-3.859151"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.039619"
                              y3="1.556902"
                              z3="-2.79155"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.698333"
                              y3="2.778193"
                              z3="-1.012225"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.947671"
                              y3="1.705007"
                              z3="-2.890158"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.692205"
                              y3="0.568098"
                              z3="-4.717468"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.788226"
                              y3="0.495092"
                              z3="-4.671859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2583,-.7255,1.9416;.4376,-.487,4.1788;-.3909,-1.5748,3.8824;.0322,-2.5748,2.9523;1.3381,-2.5193,2.3956;1.7046,-.3919,3.5317;2.1885,-1.4269,2.6971;.0798,.3224,4.8175;-1.4139,-1.5974,4.265;-.6501,-3.3757,2.6612;1.6494,-3.2728,1.6694;2.3135,.5034,3.6781;3.1716,-1.3429,2.2314;-1.7029,-.3362,1.4996;-2.4012,-.5432,.4851;-1.9159,-1.0667,-.6452;-.5953,-1.4036,-.9727;-2.5954,-1.2311,-1.38;-.4164,-2.0703,-2.1924;.8587,-2.4013,-2.6286;1.9773,-2.0521,-1.8636;1.7914,-1.4043,-.652;.5078,-1.0698,-.1479;.4904,.3808,.1196;-1.2853,-2.3322,-2.8035;.9831,-2.9283,-3.5783;2.9836,-2.2933,-2.2145;2.6739,-1.1251,-.0689;-3.849,-.1943,.5292;-4.3074,-.6716,1.407;-4.3928,-.492,-.3746;-3.9483,.8924,.6684;.4857,1.3129,.8192;.9949,2.4453,.5039;1.6296,3.26,1.5635;2.5306,2.7425,1.9211;.9405,3.342,2.4115;1.9037,4.2609,1.2183;.9351,2.8707,-.737;.2293,2.2008,-1.7944;1.3531,3.7744,-.9425;.9449,1.5694,-2.8124;-1.1653,2.2476,-1.8022;-1.8546,1.646,-2.8527;-1.1504,1.0141,-3.88;.2432,.9751,-3.8592;2.0396,1.5569,-2.7915;-1.6983,2.7782,-1.0122;-2.9477,1.705,-2.8902;-1.6922,.5681,-4.7175;.7882,.4951,-4.6719;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.256184"
                              y3="-0.726748"
                              z3="1.942861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.431765"
                              y3="-0.489358"
                              z3="4.180173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.39302"
                              y3="-1.579476"
                              z3="3.881194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.034701"
                              y3="-2.577575"
                              z3="2.951149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.341476"
                              y3="-2.517589"
                              z3="2.396896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.699418"
                              y3="-0.389845"
                              z3="3.535089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187805"
                              y3="-1.42271"
                              z3="2.700294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.0705"
                              y3="0.318732"
                              z3="4.818525"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.416675"
                              y3="-1.605302"
                              z3="4.261649"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.64454"
                              y3="-3.380526"
                              z3="2.65826"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.656271"
                              y3="-3.269764"
                              z3="1.670722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.305284"
                              y3="0.507373"
                              z3="3.682937"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.171445"
                              y3="-1.335356"
                              z3="2.236029"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704831"
                              y3="-0.33875"
                              z3="1.501175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.402558"
                              y3="-0.54407"
                              z3="0.486012"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.916904"
                              y3="-1.065592"
                              z3="-0.645563"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595735"
                              y3="-1.402327"
                              z3="-0.972912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596311"
                              y3="-1.227865"
                              z3="-1.381129"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.413573"
                              y3="-2.06674"
                              z3="-2.192256"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.861881"
                              y3="-2.395882"
                              z3="-2.625203"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.97788"
                              y3="-2.04765"
                              z3="-1.857736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788732"
                              y3="-1.402517"
                              z3="-0.646963"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.505444"
                              y3="-1.069649"
                              z3="-0.146135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.485746"
                              y3="0.382117"
                              z3="0.12198"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.279614"
                              y3="-2.328206"
                              z3="-2.805658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.989216"
                              y3="-2.920739"
                              z3="-3.57442"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.984279"
                              y3="-2.287227"
                              z3="-2.205983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668267"
                              y3="-1.123711"
                              z3="-0.06153"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.850983"
                              y3="-0.194617"
                              z3="0.532284"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.309188"
                              y3="-0.671939"
                              z3="1.410325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.396895"
                              y3="-0.491442"
                              z3="-0.371446"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.949024"
                              y3="0.892294"
                              z3="0.672582"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.482981"
                              y3="1.314019"
                              z3="0.820027"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.998956"
                              y3="2.440187"
                              z3="0.500768"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.637404"
                              y3="3.257946"
                              z3="1.5602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.538279"
                              y3="2.73944"
                              z3="1.920734"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.94615"
                              y3="3.345824"
                              z3="2.40682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.916285"
                              y3="4.256407"
                              z3="1.214114"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.941525"
                              y3="2.861383"
                              z3="-0.741637"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.23219"
                              y3="2.196454"
                              z3="-1.796627"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.364375"
                              y3="3.764273"
                              z3="-0.948694"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.943203"
                              y3="1.569969"
                              z3="-2.819137"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.164292"
                              y3="2.241498"
                              z3="-1.801127"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.85635"
                              y3="1.643447"
                              z3="-2.852557"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.156381"
                              y3="1.016701"
                              z3="-3.884726"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.239155"
                              y3="0.979591"
                              z3="-3.866679"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.033892"
                              y3="1.555496"
                              z3="-2.804934"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.701096"
                              y3="2.769512"
                              z3="-1.006184"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.946005"
                              y3="1.703578"
                              z3="-2.883235"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.699887"
                              y3="0.573473"
                              z3="-4.723381"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.788032"
                              y3="0.50257"
                              z3="-4.684474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2562,-.7267,1.9429;.4318,-.4894,4.1802;-.393,-1.5795,3.8812;.0347,-2.5776,2.9511;1.3415,-2.5176,2.3969;1.6994,-.3898,3.5351;2.1878,-1.4227,2.7003;.0705,.3187,4.8185;-1.4167,-1.6053,4.2616;-.6445,-3.3805,2.6583;1.6563,-3.2698,1.6707;2.3053,.5074,3.6829;3.1714,-1.3354,2.236;-1.7048,-.3387,1.5012;-2.4026,-.5441,.486;-1.9169,-1.0656,-.6456;-.5957,-1.4023,-.9729;-2.5963,-1.2279,-1.3811;-.4136,-2.0667,-2.1923;.8619,-2.3959,-2.6252;1.9779,-2.0476,-1.8577;1.7887,-1.4025,-.647;.5054,-1.0696,-.1461;.4857,.3821,.122;-1.2796,-2.3282,-2.8057;.9892,-2.9207,-3.5744;2.9843,-2.2872,-2.206;2.6683,-1.1237,-.0615;-3.851,-.1946,.5323;-4.3092,-.6719,1.4103;-4.3969,-.4914,-.3714;-3.949,.8923,.6726;.483,1.314,.82;.999,2.4402,.5008;1.6374,3.2579,1.5602;2.5383,2.7394,1.9207;.9462,3.3458,2.4068;1.9163,4.2564,1.2141;.9415,2.8614,-.7416;.2322,2.1965,-1.7966;1.3644,3.7643,-.9487;.9432,1.57,-2.8191;-1.1643,2.2415,-1.8011;-1.8563,1.6434,-2.8526;-1.1564,1.0167,-3.8847;.2392,.9796,-3.8667;2.0339,1.5555,-2.8049;-1.7011,2.7695,-1.0062;-2.946,1.7036,-2.8832;-1.6999,.5735,-4.7234;.788,.5026,-4.6845;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.253051"
                              y3="-0.727313"
                              z3="1.945675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.421551"
                              y3="-0.492599"
                              z3="4.183866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.397699"
                              y3="-1.585926"
                              z3="3.880707"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.037168"
                              y3="-2.580712"
                              z3="2.95035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.345525"
                              y3="-2.514075"
                              z3="2.399879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.690416"
                              y3="-0.386479"
                              z3="3.542185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185873"
                              y3="-1.415921"
                              z3="2.707002"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.05482"
                              y3="0.313025"
                              z3="4.822471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.422523"
                              y3="-1.616746"
                              z3="4.258372"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.637604"
                              y3="-3.386257"
                              z3="2.65453"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.665724"
                              y3="-3.26383"
                              z3="1.673513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.291617"
                              y3="0.51336"
                              z3="3.692891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.170381"
                              y3="-1.323396"
                              z3="2.245327"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.707292"
                              y3="-0.342934"
                              z3="1.50174"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.404486"
                              y3="-0.546615"
                              z3="0.485231"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.917105"
                              y3="-1.064891"
                              z3="-0.647271"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595046"
                              y3="-1.399541"
                              z3="-0.972733"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.595481"
                              y3="-1.225418"
                              z3="-1.3846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.410376"
                              y3="-2.060903"
                              z3="-2.193346"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.866034"
                              y3="-2.388014"
                              z3="-2.625238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.980645"
                              y3="-2.040416"
                              z3="-1.855257"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789067"
                              y3="-1.397863"
                              z3="-0.643197"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504461"
                              y3="-1.067331"
                              z3="-0.143353"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.480425"
                              y3="0.387272"
                              z3="0.125932"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.275235"
                              y3="-2.321809"
                              z3="-2.808657"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.995237"
                              y3="-2.910731"
                              z3="-3.575479"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.987931"
                              y3="-2.278651"
                              z3="-2.202337"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.667679"
                              y3="-1.119878"
                              z3="-0.055802"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.85345"
                              y3="-0.197688"
                              z3="0.531273"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.311203"
                              y3="-0.677905"
                              z3="1.40793"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.400089"
                              y3="-0.49167"
                              z3="-0.374303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.951939"
                              y3="0.889715"
                              z3="0.675756"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.478498"
                              y3="1.316792"
                              z3="0.82247"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.002387"
                              y3="2.440939"
                              z3="0.498774"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.648908"
                              y3="3.252646"
                              z3="1.551607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.544985"
                              y3="2.725892"
                              z3="1.908791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.961613"
                              y3="3.345127"
                              z3="2.402372"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.933095"
                              y3="4.249082"
                              z3="1.200982"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.947846"
                              y3="2.860206"
                              z3="-0.744544"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.234329"
                              y3="2.192824"
                              z3="-1.801136"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.379294"
                              y3="3.756307"
                              z3="-0.954843"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.941712"
                              y3="1.566345"
                              z3="-2.827719"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.160764"
                              y3="2.239448"
                              z3="-1.798563"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.85831"
                              y3="1.643161"
                              z3="-2.846058"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.162777"
                              y3="1.016501"
                              z3="-3.881689"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.231376"
                              y3="0.977804"
                              z3="-3.871475"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.033983"
                              y3="1.551611"
                              z3="-2.817267"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.68809"
                              y3="2.76694"
                              z3="-1.00229"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.949836"
                              y3="1.703041"
                              z3="-2.873218"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.711386"
                              y3="0.575068"
                              z3="-4.716107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.769915"
                              y3="0.501515"
                              z3="-4.690675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2531,-.7273,1.9457;.4216,-.4926,4.1839;-.3977,-1.5859,3.8807;.0372,-2.5807,2.9503;1.3455,-2.5141,2.3999;1.6904,-.3865,3.5422;2.1859,-1.4159,2.707;.0548,.313,4.8225;-1.4225,-1.6167,4.2584;-.6376,-3.3863,2.6545;1.6657,-3.2638,1.6735;2.2916,.5134,3.6929;3.1704,-1.3234,2.2453;-1.7073,-.3429,1.5017;-2.4045,-.5466,.4852;-1.9171,-1.0649,-.6473;-.595,-1.3995,-.9727;-2.5955,-1.2254,-1.3846;-.4104,-2.0609,-2.1933;.866,-2.388,-2.6252;1.9806,-2.0404,-1.8553;1.7891,-1.3979,-.6432;.5045,-1.0673,-.1434;.4804,.3873,.1259;-1.2752,-2.3218,-2.8087;.9952,-2.9107,-3.5755;2.9879,-2.2787,-2.2023;2.6677,-1.1199,-.0558;-3.8535,-.1977,.5313;-4.3112,-.6779,1.4079;-4.4001,-.4917,-.3743;-3.9519,.8897,.6758;.4785,1.3168,.8225;1.0024,2.4409,.4988;1.6489,3.2526,1.5516;2.545,2.7259,1.9088;.9616,3.3451,2.4024;1.9331,4.2491,1.201;.9478,2.8602,-.7445;.2343,2.1928,-1.8011;1.3793,3.7563,-.9548;.9417,1.5663,-2.8277;-1.1608,2.2394,-1.7986;-1.8583,1.6432,-2.8461;-1.1628,1.0165,-3.8817;.2314,.9778,-3.8715;2.034,1.5516,-2.8173;-1.6881,2.7669,-1.0023;-2.9498,1.703,-2.8732;-1.7114,.5751,-4.7161;.7699,.5015,-4.6907;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.251004"
                              y3="-0.726768"
                              z3="1.947582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.413144"
                              y3="-0.493113"
                              z3="4.185696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.402062"
                              y3="-1.588672"
                              z3="3.87906"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.038418"
                              y3="-2.581492"
                              z3="2.949387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.347909"
                              y3="-2.510511"
                              z3="2.402822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.682996"
                              y3="-0.382662"
                              z3="3.547606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.183857"
                              y3="-1.409928"
                              z3="2.712736"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.042257"
                              y3="0.311005"
                              z3="4.8236"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.427662"
                              y3="-1.622702"
                              z3="4.253271"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.632836"
                              y3="-3.389022"
                              z3="2.650991"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.672254"
                              y3="-3.258803"
                              z3="1.676837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.280741"
                              y3="0.519089"
                              z3="3.70048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.168972"
                              y3="-1.314012"
                              z3="2.253651"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.710331"
                              y3="-0.343577"
                              z3="1.502194"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406176"
                              y3="-0.547425"
                              z3="0.48566"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.917224"
                              y3="-1.064408"
                              z3="-0.645687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.594916"
                              y3="-1.398148"
                              z3="-0.970885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.594119"
                              y3="-1.224682"
                              z3="-1.383592"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.411467"
                              y3="-2.058896"
                              z3="-2.193307"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.86525"
                              y3="-2.386256"
                              z3="-2.627113"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.980877"
                              y3="-2.039189"
                              z3="-1.856781"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.790399"
                              y3="-1.397182"
                              z3="-0.642759"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.505058"
                              y3="-1.066374"
                              z3="-0.141133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.4782"
                              y3="0.388842"
                              z3="0.129278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.278389"
                              y3="-2.318872"
                              z3="-2.808255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.993467"
                              y3="-2.908612"
                              z3="-3.578829"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.988594"
                              y3="-2.277777"
                              z3="-2.205442"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67097"
                              y3="-1.120358"
                              z3="-0.055505"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854609"
                              y3="-0.20265"
                              z3="0.528517"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.31377"
                              y3="-0.684525"
                              z3="1.403392"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.395026"
                              y3="-0.498916"
                              z3="-0.37698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.957252"
                              y3="0.882818"
                              z3="0.671008"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.478076"
                              y3="1.319498"
                              z3="0.824252"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.008704"
                              y3="2.437525"
                              z3="0.495943"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.659741"
                              y3="3.254271"
                              z3="1.548375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.556959"
                              y3="2.726512"
                              z3="1.908996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.971031"
                              y3="3.353881"
                              z3="2.397266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.94884"
                              y3="4.248008"
                              z3="1.195764"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.955479"
                              y3="2.850132"
                              z3="-0.749225"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.237152"
                              y3="2.188989"
                              z3="-1.799887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.391904"
                              y3="3.745456"
                              z3="-0.962456"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938835"
                              y3="1.567344"
                              z3="-2.830942"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.158435"
                              y3="2.234712"
                              z3="-1.791862"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.859238"
                              y3="1.641347"
                              z3="-2.840337"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.168833"
                              y3="1.019643"
                              z3="-3.881144"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.225866"
                              y3="0.982035"
                              z3="-3.875696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.031574"
                              y3="1.553371"
                              z3="-2.82448"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.688391"
                              y3="2.759387"
                              z3="-0.990358"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.950439"
                              y3="1.700625"
                              z3="-2.862485"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.719971"
                              y3="0.581132"
                              z3="-4.716351"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.767471"
                              y3="0.509023"
                              z3="-4.700401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.251,-.7268,1.9476;.4131,-.4931,4.1857;-.4021,-1.5887,3.8791;.0384,-2.5815,2.9494;1.3479,-2.5105,2.4028;1.683,-.3827,3.5476;2.1839,-1.4099,2.7127;.0423,.311,4.8236;-1.4277,-1.6227,4.2533;-.6328,-3.389,2.651;1.6723,-3.2588,1.6768;2.2807,.5191,3.7005;3.169,-1.314,2.2537;-1.7103,-.3436,1.5022;-2.4062,-.5474,.4857;-1.9172,-1.0644,-.6457;-.5949,-1.3981,-.9709;-2.5941,-1.2247,-1.3836;-.4115,-2.0589,-2.1933;.8652,-2.3863,-2.6271;1.9809,-2.0392,-1.8568;1.7904,-1.3972,-.6428;.5051,-1.0664,-.1411;.4782,.3888,.1293;-1.2784,-2.3189,-2.8083;.9935,-2.9086,-3.5788;2.9886,-2.2778,-2.2054;2.671,-1.1204,-.0555;-3.8546,-.2026,.5285;-4.3138,-.6845,1.4034;-4.395,-.4989,-.377;-3.9573,.8828,.671;.4781,1.3195,.8243;1.0087,2.4375,.4959;1.6597,3.2543,1.5484;2.557,2.7265,1.909;.971,3.3539,2.3973;1.9488,4.248,1.1958;.9555,2.8501,-.7492;.2372,2.189,-1.7999;1.3919,3.7455,-.9625;.9388,1.5673,-2.8309;-1.1584,2.2347,-1.7919;-1.8592,1.6413,-2.8403;-1.1688,1.0196,-3.8811;.2259,.982,-3.8757;2.0316,1.5534,-2.8245;-1.6884,2.7594,-.9904;-2.9504,1.7006,-2.8625;-1.72,.5811,-4.7164;.7675,.509,-4.7004;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.247755"
                              y3="-0.727932"
                              z3="1.948426"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.40591"
                              y3="-0.497947"
                              z3="4.18747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.404754"
                              y3="-1.596048"
                              z3="3.876997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.041203"
                              y3="-2.585546"
                              z3="2.946149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.35178"
                              y3="-2.508443"
                              z3="2.401999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.676463"
                              y3="-0.38146"
                              z3="3.551529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.182745"
                              y3="-1.405247"
                              z3="2.715306"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.030781"
                              y3="0.303739"
                              z3="4.826183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.431204"
                              y3="-1.63443"
                              z3="4.249286"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.626344"
                              y3="-3.395216"
                              z3="2.645144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.680409"
                              y3="-3.25422"
                              z3="1.675151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.270399"
                              y3="0.5224"
                              z3="3.706974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.16841"
                              y3="-1.304623"
                              z3="2.25784"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.712137"
                              y3="-0.346472"
                              z3="1.502709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408272"
                              y3="-0.549213"
                              z3="0.485262"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.919075"
                              y3="-1.064324"
                              z3="-0.648211"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595643"
                              y3="-1.396358"
                              z3="-0.97252"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596479"
                              y3="-1.223128"
                              z3="-1.386937"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.406033"
                              y3="-2.054122"
                              z3="-2.193584"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.871685"
                              y3="-2.377056"
                              z3="-2.622083"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.982868"
                              y3="-2.029138"
                              z3="-1.848575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.786408"
                              y3="-1.390671"
                              z3="-0.636437"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.500952"
                              y3="-1.064217"
                              z3="-0.140073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.471077"
                              y3="0.392703"
                              z3="0.131372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.267526"
                              y3="-2.315453"
                              z3="-2.811836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.004992"
                              y3="-2.896771"
                              z3="-3.572554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.991043"
                              y3="-2.263878"
                              z3="-2.192966"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.661568"
                              y3="-1.112529"
                              z3="-0.045739"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858289"
                              y3="-0.202319"
                              z3="0.532561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.315431"
                              y3="-0.68551"
                              z3="1.408021"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.405308"
                              y3="-0.494658"
                              z3="-0.374028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.958091"
                              y3="0.884777"
                              z3="0.680246"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.47327"
                              y3="1.321886"
                              z3="0.825249"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.011969"
                              y3="2.436391"
                              z3="0.492786"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.668914"
                              y3="3.249063"
                              z3="1.542362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.558315"
                              y3="2.714503"
                              z3="1.901896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.98344"
                              y3="3.355442"
                              z3="2.392038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.964853"
                              y3="4.242145"
                              z3="1.187311"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.962205"
                              y3="2.846463"
                              z3="-0.753709"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.239522"
                              y3="2.185021"
                              z3="-1.804689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.406233"
                              y3="3.735745"
                              z3="-0.970514"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.939136"
                              y3="1.563793"
                              z3="-2.839738"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.156255"
                              y3="2.23118"
                              z3="-1.791625"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.861941"
                              y3="1.640026"
                              z3="-2.836424"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.173809"
                              y3="1.01882"
                              z3="-3.880862"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.221133"
                              y3="0.980804"
                              z3="-3.880777"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.030483"
                              y3="1.54803"
                              z3="-2.838181"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.677866"
                              y3="2.754905"
                              z3="-0.989045"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.952914"
                              y3="1.699905"
                              z3="-2.854267"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.727719"
                              y3="0.579888"
                              z3="-4.716051"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.754026"
                              y3="0.508408"
                              z3="-4.706368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2478,-.7279,1.9484;.4059,-.4979,4.1875;-.4048,-1.596,3.877;.0412,-2.5855,2.9461;1.3518,-2.5084,2.402;1.6765,-.3815,3.5515;2.1827,-1.4052,2.7153;.0308,.3037,4.8262;-1.4312,-1.6344,4.2493;-.6263,-3.3952,2.6451;1.6804,-3.2542,1.6752;2.2704,.5224,3.707;3.1684,-1.3046,2.2578;-1.7121,-.3465,1.5027;-2.4083,-.5492,.4853;-1.9191,-1.0643,-.6482;-.5956,-1.3964,-.9725;-2.5965,-1.2231,-1.3869;-.406,-2.0541,-2.1936;.8717,-2.3771,-2.6221;1.9829,-2.0291,-1.8486;1.7864,-1.3907,-.6364;.501,-1.0642,-.1401;.4711,.3927,.1314;-1.2675,-2.3155,-2.8118;1.005,-2.8968,-3.5726;2.991,-2.2639,-2.193;2.6616,-1.1125,-.0457;-3.8583,-.2023,.5326;-4.3154,-.6855,1.408;-4.4053,-.4947,-.374;-3.9581,.8848,.6802;.4733,1.3219,.8252;1.012,2.4364,.4928;1.6689,3.2491,1.5424;2.5583,2.7145,1.9019;.9834,3.3554,2.392;1.9649,4.2421,1.1873;.9622,2.8465,-.7537;.2395,2.185,-1.8047;1.4062,3.7357,-.9705;.9391,1.5638,-2.8397;-1.1563,2.2312,-1.7916;-1.8619,1.64,-2.8364;-1.1738,1.0188,-3.8809;.2211,.9808,-3.8808;2.0305,1.548,-2.8382;-1.6779,2.7549,-.989;-2.9529,1.6999,-2.8543;-1.7277,.5799,-4.7161;.754,.5084,-4.7064;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.2451"
                              y3="-0.726459"
                              z3="1.951717"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.39496"
                              y3="-0.498383"
                              z3="4.190701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.410705"
                              y3="-1.599116"
                              z3="3.87592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.042093"
                              y3="-2.585959"
                              z3="2.945988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.354113"
                              y3="-2.503342"
                              z3="2.406635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.66682"
                              y3="-0.376448"
                              z3="3.559375"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.179722"
                              y3="-1.397339"
                              z3="2.723656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.014593"
                              y3="0.301274"
                              z3="4.828519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.438196"
                              y3="-1.64152"
                              z3="4.244025"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.621258"
                              y3="-3.397865"
                              z3="2.641901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.687847"
                              y3="-3.247128"
                              z3="1.680366"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.256494"
                              y3="0.529673"
                              z3="3.717658"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.166205"
                              y3="-1.292438"
                              z3="2.269483"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.715795"
                              y3="-0.347257"
                              z3="1.503343"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410536"
                              y3="-0.551286"
                              z3="0.485993"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.919183"
                              y3="-1.06505"
                              z3="-0.645607"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595453"
                              y3="-1.394541"
                              z3="-0.969302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.594672"
                              y3="-1.224738"
                              z3="-1.384913"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.408362"
                              y3="-2.05172"
                              z3="-2.193243"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.869908"
                              y3="-2.374448"
                              z3="-2.626179"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.983477"
                              y3="-2.026135"
                              z3="-1.853196"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789351"
                              y3="-1.387806"
                              z3="-0.637529"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502167"
                              y3="-1.061758"
                              z3="-0.136872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.468674"
                              y3="0.396142"
                              z3="0.13643"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.273823"
                              y3="-2.312502"
                              z3="-2.810142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.001047"
                              y3="-2.893983"
                              z3="-3.579136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992494"
                              y3="-2.260937"
                              z3="-2.200904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668518"
                              y3="-1.110474"
                              z3="-0.048058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.85995"
                              y3="-0.209896"
                              z3="0.528718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.318466"
                              y3="-0.695286"
                              z3="1.4020"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.39996"
                              y3="-0.504531"
                              z3="-0.3782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.964899"
                              y3="0.875265"
                              z3="0.674991"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.472135"
                              y3="1.325284"
                              z3="0.828722"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.018015"
                              y3="2.434716"
                              z3="0.49165"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.681553"
                              y3="3.247556"
                              z3="1.535734"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.573458"
                              y3="2.709687"
                              z3="1.896852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.995327"
                              y3="3.359687"
                              z3="2.387151"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.981429"
                              y3="4.23574"
                              z3="1.175877"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.970389"
                              y3="2.841352"
                              z3="-0.755944"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.24375"
                              y3="2.181617"
                              z3="-1.805646"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.422006"
                              y3="3.726813"
                              z3="-0.975312"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.937239"
                              y3="1.564639"
                              z3="-2.845554"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151351"
                              y3="2.226883"
                              z3="-1.785527"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.860784"
                              y3="1.637857"
                              z3="-2.829872"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.179364"
                              y3="1.021273"
                              z3="-3.87919"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.214941"
                              y3="0.984165"
                              z3="-3.886477"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.029473"
                              y3="1.549907"
                              z3="-2.848769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.673563"
                              y3="2.748231"
                              z3="-0.977869"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.951835"
                              y3="1.696724"
                              z3="-2.842024"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.73858"
                              y3="0.588127"
                              z3="-4.70803"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.748294"
                              y3="0.514842"
                              z3="-4.717436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2451,-.7265,1.9517;.395,-.4984,4.1907;-.4107,-1.5991,3.8759;.0421,-2.586,2.946;1.3541,-2.5033,2.4066;1.6668,-.3764,3.5594;2.1797,-1.3973,2.7237;.0146,.3013,4.8285;-1.4382,-1.6415,4.244;-.6213,-3.3979,2.6419;1.6878,-3.2471,1.6804;2.2565,.5297,3.7177;3.1662,-1.2924,2.2695;-1.7158,-.3473,1.5033;-2.4105,-.5513,.486;-1.9192,-1.0651,-.6456;-.5955,-1.3945,-.9693;-2.5947,-1.2247,-1.3849;-.4084,-2.0517,-2.1932;.8699,-2.3744,-2.6262;1.9835,-2.0261,-1.8532;1.7894,-1.3878,-.6375;.5022,-1.0618,-.1369;.4687,.3961,.1364;-1.2738,-2.3125,-2.8101;1.001,-2.894,-3.5791;2.9925,-2.2609,-2.2009;2.6685,-1.1105,-.0481;-3.8599,-.2099,.5287;-4.3185,-.6953,1.402;-4.4,-.5045,-.3782;-3.9649,.8753,.675;.4721,1.3253,.8287;1.018,2.4347,.4916;1.6816,3.2476,1.5357;2.5735,2.7097,1.8969;.9953,3.3597,2.3872;1.9814,4.2357,1.1759;.9704,2.8414,-.7559;.2437,2.1816,-1.8056;1.422,3.7268,-.9753;.9372,1.5646,-2.8456;-1.1514,2.2269,-1.7855;-1.8608,1.6379,-2.8299;-1.1794,1.0213,-3.8792;.2149,.9842,-3.8865;2.0295,1.5499,-2.8488;-1.6736,2.7482,-.9779;-2.9518,1.6967,-2.842;-1.7386,.5881,-4.708;.7483,.5148,-4.7174;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.242379"
                              y3="-0.727158"
                              z3="1.952424"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.388019"
                              y3="-0.503168"
                              z3="4.192389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.413415"
                              y3="-1.606004"
                              z3="3.873479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.04466"
                              y3="-2.58952"
                              z3="2.942179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.35767"
                              y3="-2.501183"
                              z3="2.405372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.660582"
                              y3="-0.375547"
                              z3="3.563293"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.178631"
                              y3="-1.3930"
                              z3="2.725983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.003648"
                              y3="0.294045"
                              z3="4.831327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.441725"
                              y3="-1.652573"
                              z3="4.239707"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.615139"
                              y3="-3.403274"
                              z3="2.635258"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.695458"
                              y3="-3.242396"
                              z3="1.677964"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.24668"
                              y3="0.532417"
                              z3="3.724326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.165597"
                              y3="-1.283627"
                              z3="2.27339"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.71735"
                              y3="-0.348503"
                              z3="1.503752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412412"
                              y3="-0.551919"
                              z3="0.4857"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920769"
                              y3="-1.064265"
                              z3="-0.647719"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.596081"
                              y3="-1.392417"
                              z3="-0.970781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596691"
                              y3="-1.222704"
                              z3="-1.387846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.403987"
                              y3="-2.047146"
                              z3="-2.193641"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.875137"
                              y3="-2.366416"
                              z3="-2.622027"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.985052"
                              y3="-2.017643"
                              z3="-1.846323"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.786148"
                              y3="-1.382114"
                              z3="-0.632331"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.498973"
                              y3="-1.059378"
                              z3="-0.13617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.463217"
                              y3="0.398436"
                              z3="0.138671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.265036"
                              y3="-2.308834"
                              z3="-2.813308"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.010381"
                              y3="-2.883835"
                              z3="-3.573992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.994432"
                              y3="-2.249742"
                              z3="-2.19072"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660934"
                              y3="-1.103943"
                              z3="-0.039944"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862945"
                              y3="-0.209965"
                              z3="0.531277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.320127"
                              y3="-0.69783"
                              z3="1.404062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.405906"
                              y3="-0.501603"
                              z3="-0.376768"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967169"
                              y3="0.87577"
                              z3="0.681757"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469279"
                              y3="1.328299"
                              z3="0.829667"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.022542"
                              y3="2.432903"
                              z3="0.48784"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.691455"
                              y3="3.24626"
                              z3="1.531016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.57652"
                              y3="2.703556"
                              z3="1.892908"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.007768"
                              y3="3.366186"
                              z3="2.381442"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.998414"
                              y3="4.233491"
                              z3="1.169106"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.976939"
                              y3="2.832659"
                              z3="-0.761861"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.245255"
                              y3="2.17665"
                              z3="-1.807311"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.435222"
                              y3="3.714057"
                              z3="-0.985313"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.93531"
                              y3="1.560374"
                              z3="-2.850258"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150036"
                              y3="2.223544"
                              z3="-1.78296"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.863956"
                              y3="1.637351"
                              z3="-2.825573"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.185121"
                              y3="1.021219"
                              z3="-3.878165"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.209359"
                              y3="0.982643"
                              z3="-3.889027"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.02768"
                              y3="1.54437"
                              z3="-2.856366"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.666875"
                              y3="2.744096"
                              z3="-0.973785"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.955516"
                              y3="1.697091"
                              z3="-2.834996"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.745181"
                              y3="0.585471"
                              z3="-4.713285"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.736959"
                              y3="0.513929"
                              z3="-4.721347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2424,-.7272,1.9524;.388,-.5032,4.1924;-.4134,-1.606,3.8735;.0447,-2.5895,2.9422;1.3577,-2.5012,2.4054;1.6606,-.3755,3.5633;2.1786,-1.393,2.726;.0036,.294,4.8313;-1.4417,-1.6526,4.2397;-.6151,-3.4033,2.6353;1.6955,-3.2424,1.678;2.2467,.5324,3.7243;3.1656,-1.2836,2.2734;-1.7173,-.3485,1.5038;-2.4124,-.5519,.4857;-1.9208,-1.0643,-.6477;-.5961,-1.3924,-.9708;-2.5967,-1.2227,-1.3878;-.404,-2.0471,-2.1936;.8751,-2.3664,-2.622;1.9851,-2.0176,-1.8463;1.7861,-1.3821,-.6323;.499,-1.0594,-.1362;.4632,.3984,.1387;-1.265,-2.3088,-2.8133;1.0104,-2.8838,-3.574;2.9944,-2.2497,-2.1907;2.6609,-1.1039,-.0399;-3.8629,-.21,.5313;-4.3201,-.6978,1.4041;-4.4059,-.5016,-.3768;-3.9672,.8758,.6818;.4693,1.3283,.8297;1.0225,2.4329,.4878;1.6915,3.2463,1.531;2.5765,2.7036,1.8929;1.0078,3.3662,2.3814;1.9984,4.2335,1.1691;.9769,2.8327,-.7619;.2453,2.1766,-1.8073;1.4352,3.7141,-.9853;.9353,1.5604,-2.8503;-1.15,2.2235,-1.783;-1.864,1.6374,-2.8256;-1.1851,1.0212,-3.8782;.2094,.9826,-3.889;2.0277,1.5444,-2.8564;-1.6669,2.7441,-.9738;-2.9555,1.6971,-2.835;-1.7452,.5855,-4.7133;.737,.5139,-4.7213;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.239215"
                              y3="-0.725739"
                              z3="1.954394"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.377807"
                              y3="-0.504707"
                              z3="4.194384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.418699"
                              y3="-1.610035"
                              z3="3.870907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.045819"
                              y3="-2.590459"
                              z3="2.939923"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.360074"
                              y3="-2.49629"
                              z3="2.407476"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.65142"
                              y3="-0.371342"
                              z3="3.569536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.175722"
                              y3="-1.385439"
                              z3="2.73208"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.011509"
                              y3="0.290129"
                              z3="4.832892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.447872"
                              y3="-1.660695"
                              z3="4.233198"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.609847"
                              y3="-3.406305"
                              z3="2.629758"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.702768"
                              y3="-3.235071"
                              z3="1.680169"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.233355"
                              y3="0.538758"
                              z3="3.733612"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163362"
                              y3="-1.271579"
                              z3="2.282579"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.721003"
                              y3="-0.348691"
                              z3="1.503867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.415031"
                              y3="-0.554254"
                              z3="0.486243"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92194"
                              y3="-1.066418"
                              z3="-0.6455"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.596663"
                              y3="-1.391582"
                              z3="-0.968412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596572"
                              y3="-1.226812"
                              z3="-1.385421"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.404698"
                              y3="-2.046072"
                              z3="-2.192452"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.875157"
                              y3="-2.363203"
                              z3="-2.622921"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.985567"
                              y3="-2.012256"
                              z3="-1.847576"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.786631"
                              y3="-1.377208"
                              z3="-0.631939"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.498231"
                              y3="-1.056632"
                              z3="-0.133951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.45907"
                              y3="0.402357"
                              z3="0.142524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.267052"
                              y3="-2.309084"
                              z3="-2.811447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.010274"
                              y3="-2.880427"
                              z3="-3.575952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995627"
                              y3="-2.242379"
                              z3="-2.193338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.662585"
                              y3="-1.098015"
                              z3="-0.039973"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865774"
                              y3="-0.215871"
                              z3="0.530296"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.323175"
                              y3="-0.704991"
                              z3="1.402187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.406513"
                              y3="-0.508444"
                              z3="-0.377934"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.972506"
                              y3="0.869073"
                              z3="0.680843"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466786"
                              y3="1.331777"
                              z3="0.832349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.028072"
                              y3="2.431499"
                              z3="0.486497"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.702993"
                              y3="3.242753"
                              z3="1.525519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.586502"
                              y3="2.695536"
                              z3="1.888391"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.020492"
                              y3="3.3696"
                              z3="2.376641"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.015141"
                              y3="4.226991"
                              z3="1.159683"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.98588"
                              y3="2.829872"
                              z3="-0.76414"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.250211"
                              y3="2.174036"
                              z3="-1.80995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.452157"
                              y3="3.705673"
                              z3="-0.990639"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.936146"
                              y3="1.561348"
                              z3="-2.858293"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.145308"
                              y3="2.219077"
                              z3="-1.778909"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.86321"
                              y3="1.634476"
                              z3="-2.819341"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.1895"
                              y3="1.022226"
                              z3="-3.877019"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.205313"
                              y3="0.985645"
                              z3="-3.895388"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.02718"
                              y3="1.545174"
                              z3="-2.87091"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.659486"
                              y3="2.737288"
                              z3="-0.96582"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.953892"
                              y3="1.693449"
                              z3="-2.822135"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.7556"
                              y3="0.592932"
                              z3="-4.702179"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.73115"
                              y3="0.519442"
                              z3="-4.731936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2392,-.7257,1.9544;.3778,-.5047,4.1944;-.4187,-1.61,3.8709;.0458,-2.5905,2.9399;1.3601,-2.4963,2.4075;1.6514,-.3713,3.5695;2.1757,-1.3854,2.7321;-.0115,.2901,4.8329;-1.4479,-1.6607,4.2332;-.6098,-3.4063,2.6298;1.7028,-3.2351,1.6802;2.2334,.5388,3.7336;3.1634,-1.2716,2.2826;-1.721,-.3487,1.5039;-2.415,-.5543,.4862;-1.9219,-1.0664,-.6455;-.5967,-1.3916,-.9684;-2.5966,-1.2268,-1.3854;-.4047,-2.0461,-2.1925;.8752,-2.3632,-2.6229;1.9856,-2.0123,-1.8476;1.7866,-1.3772,-.6319;.4982,-1.0566,-.134;.4591,.4024,.1425;-1.2671,-2.3091,-2.8114;1.0103,-2.8804,-3.576;2.9956,-2.2424,-2.1933;2.6626,-1.098,-.04;-3.8658,-.2159,.5303;-4.3232,-.705,1.4022;-4.4065,-.5084,-.3779;-3.9725,.8691,.6808;.4668,1.3318,.8323;1.0281,2.4315,.4865;1.703,3.2428,1.5255;2.5865,2.6955,1.8884;1.0205,3.3696,2.3766;2.0151,4.227,1.1597;.9859,2.8299,-.7641;.2502,2.174,-1.8099;1.4522,3.7057,-.9906;.9361,1.5613,-2.8583;-1.1453,2.2191,-1.7789;-1.8632,1.6345,-2.8193;-1.1895,1.0222,-3.877;.2053,.9856,-3.8954;2.0272,1.5452,-2.8709;-1.6595,2.7373,-.9658;-2.9539,1.6934,-2.8221;-1.7556,.5929,-4.7022;.7311,.5194,-4.7319;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.236906"
                              y3="-0.725663"
                              z3="1.956609"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.369617"
                              y3="-0.509784"
                              z3="4.197589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.42246"
                              y3="-1.616877"
                              z3="3.86897"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.047785"
                              y3="-2.593616"
                              z3="2.936747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.363249"
                              y3="-2.493651"
                              z3="2.407804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.644184"
                              y3="-0.370604"
                              z3="3.5760"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.174065"
                              y3="-1.380917"
                              z3="2.736971"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.024116"
                              y3="0.282324"
                              z3="4.837156"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.452593"
                              y3="-1.671721"
                              z3="4.228557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.604184"
                              y3="-3.411032"
                              z3="2.623082"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.710345"
                              y3="-3.229568"
                              z3="1.679429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.222374"
                              y3="0.541192"
                              z3="3.74358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.162345"
                              y3="-1.262503"
                              z3="2.289764"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.722274"
                              y3="-0.348434"
                              z3="1.504893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416642"
                              y3="-0.554505"
                              z3="0.486914"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.922983"
                              y3="-1.065649"
                              z3="-0.645863"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.596972"
                              y3="-1.388911"
                              z3="-0.968168"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.597935"
                              y3="-1.225496"
                              z3="-1.386596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.402502"
                              y3="-2.041162"
                              z3="-2.192481"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.878082"
                              y3="-2.355606"
                              z3="-2.621461"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.986874"
                              y3="-2.004378"
                              z3="-1.844513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.785616"
                              y3="-1.371503"
                              z3="-0.628718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.496625"
                              y3="-1.053531"
                              z3="-0.132171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.455469"
                              y3="0.404687"
                              z3="0.146857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.263236"
                              y3="-2.304418"
                              z3="-2.812929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.015255"
                              y3="-2.870948"
                              z3="-3.574711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997437"
                              y3="-2.232593"
                              z3="-2.189434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660084"
                              y3="-1.091987"
                              z3="-0.035297"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868018"
                              y3="-0.217761"
                              z3="0.531555"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.324724"
                              y3="-0.710622"
                              z3="1.401778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.408245"
                              y3="-0.508049"
                              z3="-0.378061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.976437"
                              y3="0.866772"
                              z3="0.685925"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.465878"
                              y3="1.33532"
                              z3="0.834941"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.033041"
                              y3="2.429932"
                              z3="0.483436"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.713905"
                              y3="3.243047"
                              z3="1.517867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.596193"
                              y3="2.692806"
                              z3="1.882887"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.030436"
                              y3="3.376352"
                              z3="2.369684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.031216"
                              y3="4.22199"
                              z3="1.147981"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.991639"
                              y3="2.821406"
                              z3="-0.768937"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.251485"
                              y3="2.168543"
                              z3="-1.811198"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.464609"
                              y3="3.693587"
                              z3="-0.999094"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.9330"
                              y3="1.556777"
                              z3="-2.861998"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.142914"
                              y3="2.215928"
                              z3="-1.775809"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.864757"
                              y3="1.634555"
                              z3="-2.815649"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.194731"
                              y3="1.023143"
                              z3="-3.875866"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.198929"
                              y3="0.983907"
                              z3="-3.897837"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.026283"
                              y3="1.540737"
                              z3="-2.87578"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.654605"
                              y3="2.733479"
                              z3="-0.960374"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.956273"
                              y3="1.694505"
                              z3="-2.816507"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.761208"
                              y3="0.5911"
                              z3="-4.709016"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.719736"
                              y3="0.518511"
                              z3="-4.736036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2369,-.7257,1.9566;.3696,-.5098,4.1976;-.4225,-1.6169,3.869;.0478,-2.5936,2.9367;1.3632,-2.4937,2.4078;1.6442,-.3706,3.576;2.1741,-1.3809,2.737;-.0241,.2823,4.8372;-1.4526,-1.6717,4.2286;-.6042,-3.411,2.6231;1.7103,-3.2296,1.6794;2.2224,.5412,3.7436;3.1623,-1.2625,2.2898;-1.7223,-.3484,1.5049;-2.4166,-.5545,.4869;-1.923,-1.0656,-.6459;-.597,-1.3889,-.9682;-2.5979,-1.2255,-1.3866;-.4025,-2.0412,-2.1925;.8781,-2.3556,-2.6215;1.9869,-2.0044,-1.8445;1.7856,-1.3715,-.6287;.4966,-1.0535,-.1322;.4555,.4047,.1469;-1.2632,-2.3044,-2.8129;1.0153,-2.8709,-3.5747;2.9974,-2.2326,-2.1894;2.6601,-1.092,-.0353;-3.868,-.2178,.5316;-4.3247,-.7106,1.4018;-4.4082,-.508,-.3781;-3.9764,.8668,.6859;.4659,1.3353,.8349;1.033,2.4299,.4834;1.7139,3.243,1.5179;2.5962,2.6928,1.8829;1.0304,3.3764,2.3697;2.0312,4.222,1.148;.9916,2.8214,-.7689;.2515,2.1685,-1.8112;1.4646,3.6936,-.9991;.933,1.5568,-2.862;-1.1429,2.2159,-1.7758;-1.8648,1.6346,-2.8156;-1.1947,1.0231,-3.8759;.1989,.9839,-3.8978;2.0263,1.5407,-2.8758;-1.6546,2.7335,-.9604;-2.9563,1.6945,-2.8165;-1.7612,.5911,-4.709;.7197,.5185,-4.736;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.233851"
                              y3="-0.724084"
                              z3="1.957605"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.360285"
                              y3="-0.512513"
                              z3="4.199039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.426726"
                              y3="-1.622121"
                              z3="3.865571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.050011"
                              y3="-2.595049"
                              z3="2.93278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.366593"
                              y3="-2.488557"
                              z3="2.407693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.635737"
                              y3="-0.366859"
                              z3="3.581058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.17191"
                              y3="-1.373233"
                              z3="2.741114"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.038352"
                              y3="0.276653"
                              z3="4.839047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.457689"
                              y3="-1.681721"
                              z3="4.222109"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.597673"
                              y3="-3.414599"
                              z3="2.615742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.718639"
                              y3="-3.221456"
                              z3="1.678777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.20961"
                              y3="0.547129"
                              z3="3.751856"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.160764"
                              y3="-1.249735"
                              z3="2.29647"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725433"
                              y3="-0.34784"
                              z3="1.504283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.41922"
                              y3="-0.556132"
                              z3="0.486663"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92446"
                              y3="-1.06737"
                              z3="-0.645108"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.597725"
                              y3="-1.38798"
                              z3="-0.967068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.598366"
                              y3="-1.229016"
                              z3="-1.385756"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.401635"
                              y3="-2.040327"
                              z3="-2.191331"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.879815"
                              y3="-2.352263"
                              z3="-2.620132"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.987726"
                              y3="-1.998321"
                              z3="-1.842987"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.784787"
                              y3="-1.36561"
                              z3="-0.627223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.494923"
                              y3="-1.050243"
                              z3="-0.130994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.450652"
                              y3="0.408676"
                              z3="0.149315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.261743"
                              y3="-2.305651"
                              z3="-2.811894"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.018203"
                              y3="-2.867769"
                              z3="-3.573403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998894"
                              y3="-2.224416"
                              z3="-2.187646"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658536"
                              y3="-1.084443"
                              z3="-0.033406"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.871118"
                              y3="-0.222284"
                              z3="0.53103"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.327414"
                              y3="-0.718217"
                              z3="1.399697"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410038"
                              y3="-0.511435"
                              z3="-0.379615"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.981811"
                              y3="0.861608"
                              z3="0.687983"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.463019"
                              y3="1.339297"
                              z3="0.836529"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.038627"
                              y3="2.429355"
                              z3="0.481501"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.724933"
                              y3="3.239016"
                              z3="1.515039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.598856"
                              y3="2.682396"
                              z3="1.879219"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.048187"
                              y3="3.38048"
                              z3="2.365848"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.048688"
                              y3="4.220633"
                              z3="1.142492"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.000895"
                              y3="2.816775"
                              z3="-0.772705"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.256082"
                              y3="2.165889"
                              z3="-1.813188"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.4815"
                              y3="3.68313"
                              z3="-1.006529"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.932656"
                              y3="1.554987"
                              z3="-2.867457"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.139176"
                              y3="2.213954"
                              z3="-1.773028"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.865303"
                              y3="1.633747"
                              z3="-2.810443"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.200784"
                              y3="1.023242"
                              z3="-3.874234"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.193836"
                              y3="0.983963"
                              z3="-3.901573"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.022629"
                              y3="1.535782"
                              z3="-2.887835"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.646642"
                              y3="2.73104"
                              z3="-0.955527"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.956197"
                              y3="1.694455"
                              z3="-2.806102"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.773105"
                              y3="0.597231"
                              z3="-4.697582"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.714624"
                              y3="0.518914"
                              z3="-4.743222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2339,-.7241,1.9576;.3603,-.5125,4.199;-.4267,-1.6221,3.8656;.05,-2.595,2.9328;1.3666,-2.4886,2.4077;1.6357,-.3669,3.5811;2.1719,-1.3732,2.7411;-.0384,.2767,4.839;-1.4577,-1.6817,4.2221;-.5977,-3.4146,2.6157;1.7186,-3.2215,1.6788;2.2096,.5471,3.7519;3.1608,-1.2497,2.2965;-1.7254,-.3478,1.5043;-2.4192,-.5561,.4867;-1.9245,-1.0674,-.6451;-.5977,-1.388,-.9671;-2.5984,-1.229,-1.3858;-.4016,-2.0403,-2.1913;.8798,-2.3523,-2.6201;1.9877,-1.9983,-1.843;1.7848,-1.3656,-.6272;.4949,-1.0502,-.131;.4507,.4087,.1493;-1.2617,-2.3057,-2.8119;1.0182,-2.8678,-3.5734;2.9989,-2.2244,-2.1876;2.6585,-1.0844,-.0334;-3.8711,-.2223,.531;-4.3274,-.7182,1.3997;-4.41,-.5114,-.3796;-3.9818,.8616,.688;.463,1.3393,.8365;1.0386,2.4294,.4815;1.7249,3.239,1.515;2.5989,2.6824,1.8792;1.0482,3.3805,2.3658;2.0487,4.2206,1.1425;1.0009,2.8168,-.7727;.2561,2.1659,-1.8132;1.4815,3.6831,-1.0065;.9327,1.555,-2.8675;-1.1392,2.214,-1.773;-1.8653,1.6337,-2.8104;-1.2008,1.0232,-3.8742;.1938,.984,-3.9016;2.0226,1.5358,-2.8878;-1.6466,2.731,-.9555;-2.9562,1.6945,-2.8061;-1.7731,.5972,-4.6976;.7146,.5189,-4.7432;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.231346"
                              y3="-0.723256"
                              z3="1.95892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.351985"
                              y3="-0.516588"
                              z3="4.200772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.430881"
                              y3="-1.627673"
                              z3="3.862129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.051178"
                              y3="-2.597157"
                              z3="2.928611"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.368803"
                              y3="-2.485343"
                              z3="2.407441"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.628274"
                              y3="-0.365533"
                              z3="3.58654"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.16963"
                              y3="-1.368286"
                              z3="2.745394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.050804"
                              y3="0.269953"
                              z3="4.841377"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.462561"
                              y3="-1.690891"
                              z3="4.215259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.593013"
                              y3="-3.418042"
                              z3="2.60798"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.72498"
                              y3="-3.215493"
                              z3="1.677726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.198655"
                              y3="0.549936"
                              z3="3.760849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.159016"
                              y3="-1.240667"
                              z3="2.303469"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727431"
                              y3="-0.346338"
                              z3="1.504742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421204"
                              y3="-0.556851"
                              z3="0.487659"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.926128"
                              y3="-1.069224"
                              z3="-0.643351"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598782"
                              y3="-1.387347"
                              z3="-0.965665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.600111"
                              y3="-1.233184"
                              z3="-1.383233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.401438"
                              y3="-2.039349"
                              z3="-2.189826"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.880555"
                              y3="-2.348082"
                              z3="-2.618858"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.987748"
                              y3="-1.991644"
                              z3="-1.841968"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783569"
                              y3="-1.35996"
                              z3="-0.625947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493229"
                              y3="-1.047452"
                              z3="-0.129751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.44723"
                              y3="0.410742"
                              z3="0.153012"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.260922"
                              y3="-2.30657"
                              z3="-2.810325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.020072"
                              y3="-2.862901"
                              z3="-3.572166"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.999272"
                              y3="-2.214835"
                              z3="-2.187061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.656543"
                              y3="-1.076868"
                              z3="-0.032035"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.873634"
                              y3="-0.22452"
                              z3="0.532346"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.330159"
                              y3="-0.721821"
                              z3="1.400142"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412522"
                              y3="-0.51287"
                              z3="-0.378699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.984787"
                              y3="0.85909"
                              z3="0.691041"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.462237"
                              y3="1.342372"
                              z3="0.83905"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.043489"
                              y3="2.426929"
                              z3="0.479231"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.735213"
                              y3="3.240072"
                              z3="1.507359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.614001"
                              y3="2.682736"
                              z3="1.875753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.052507"
                              y3="3.3871"
                              z3="2.359588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.062922"
                              y3="4.211241"
                              z3="1.130455"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.006979"
                              y3="2.812037"
                              z3="-0.775547"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.258365"
                              y3="2.162453"
                              z3="-1.81452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.493755"
                              y3="3.674669"
                              z3="-1.012502"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.933619"
                              y3="1.55437"
                              z3="-2.873301"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.136432"
                              y3="2.209531"
                              z3="-1.768798"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.865887"
                              y3="1.631817"
                              z3="-2.804761"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.202462"
                              y3="1.024039"
                              z3="-3.872681"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.191655"
                              y3="0.985425"
                              z3="-3.905324"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.026708"
                              y3="1.537294"
                              z3="-2.895154"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.641367"
                              y3="2.724589"
                              z3="-0.948336"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.956783"
                              y3="1.692223"
                              z3="-2.79676"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.776166"
                              y3="0.596681"
                              z3="-4.69973"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.704791"
                              y3="0.522553"
                              z3="-4.748076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2313,-.7233,1.9589;.352,-.5166,4.2008;-.4309,-1.6277,3.8621;.0512,-2.5972,2.9286;1.3688,-2.4853,2.4074;1.6283,-.3655,3.5865;2.1696,-1.3683,2.7454;-.0508,.27,4.8414;-1.4626,-1.6909,4.2153;-.593,-3.418,2.608;1.725,-3.2155,1.6777;2.1987,.5499,3.7608;3.159,-1.2407,2.3035;-1.7274,-.3463,1.5047;-2.4212,-.5569,.4877;-1.9261,-1.0692,-.6434;-.5988,-1.3873,-.9657;-2.6001,-1.2332,-1.3832;-.4014,-2.0393,-2.1898;.8806,-2.3481,-2.6189;1.9877,-1.9916,-1.842;1.7836,-1.36,-.6259;.4932,-1.0475,-.1298;.4472,.4107,.153;-1.2609,-2.3066,-2.8103;1.0201,-2.8629,-3.5722;2.9993,-2.2148,-2.1871;2.6565,-1.0769,-.032;-3.8736,-.2245,.5323;-4.3302,-.7218,1.4001;-4.4125,-.5129,-.3787;-3.9848,.8591,.691;.4622,1.3424,.839;1.0435,2.4269,.4792;1.7352,3.2401,1.5074;2.614,2.6827,1.8758;1.0525,3.3871,2.3596;2.0629,4.2112,1.1305;1.007,2.812,-.7755;.2584,2.1625,-1.8145;1.4938,3.6747,-1.0125;.9336,1.5544,-2.8733;-1.1364,2.2095,-1.7688;-1.8659,1.6318,-2.8048;-1.2025,1.024,-3.8727;.1917,.9854,-3.9053;2.0267,1.5373,-2.8952;-1.6414,2.7246,-.9483;-2.9568,1.6922,-2.7968;-1.7762,.5967,-4.6997;.7048,.5226,-4.7481;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.228914"
                              y3="-0.721667"
                              z3="1.9609"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.342637"
                              y3="-0.52036"
                              z3="4.203579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.435131"
                              y3="-1.63351"
                              z3="3.859299"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.053434"
                              y3="-2.598889"
                              z3="2.924928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.372347"
                              y3="-2.480527"
                              z3="2.408008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.619923"
                              y3="-0.362802"
                              z3="3.59339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.16761"
                              y3="-1.361267"
                              z3="2.750945"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.065138"
                              y3="0.263017"
                              z3="4.844999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.4678"
                              y3="-1.701433"
                              z3="4.20907"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.586489"
                              y3="-3.421573"
                              z3="2.600481"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.733562"
                              y3="-3.207403"
                              z3="1.677525"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.186007"
                              y3="0.554582"
                              z3="3.771603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.157709"
                              y3="-1.228546"
                              z3="2.311935"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.72921"
                              y3="-0.345213"
                              z3="1.504965"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423117"
                              y3="-0.557762"
                              z3="0.487968"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.927099"
                              y3="-1.069606"
                              z3="-0.64333"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.599009"
                              y3="-1.385078"
                              z3="-0.964973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.601222"
                              y3="-1.234173"
                              z3="-1.383831"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399993"
                              y3="-2.035925"
                              z3="-2.189568"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.882911"
                              y3="-2.342488"
                              z3="-2.618222"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.989304"
                              y3="-1.984756"
                              z3="-1.840445"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783559"
                              y3="-1.353748"
                              z3="-0.624074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.492118"
                              y3="-1.043614"
                              z3="-0.128156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.443699"
                              y3="0.414406"
                              z3="0.156702"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.259092"
                              y3="-2.304066"
                              z3="-2.810646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.023709"
                              y3="-2.85664"
                              z3="-3.571857"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001546"
                              y3="-2.206587"
                              z3="-2.185245"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.65634"
                              y3="-1.069943"
                              z3="-0.029532"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.87615"
                              y3="-0.229088"
                              z3="0.53258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.33153"
                              y3="-0.731075"
                              z3="1.398374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.413228"
                              y3="-0.515759"
                              z3="-0.379879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.990935"
                              y3="0.853404"
                              z3="0.695015"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.460714"
                              y3="1.346609"
                              z3="0.841472"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.049157"
                              y3="2.426916"
                              z3="0.477257"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.746465"
                              y3="3.236037"
                              z3="1.50289"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.615329"
                              y3="2.67243"
                              z3="1.870243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.071371"
                              y3="3.39104"
                              z3="2.354065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.080659"
                              y3="4.210674"
                              z3="1.122896"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.014811"
                              y3="2.805442"
                              z3="-0.77962"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.261858"
                              y3="2.157921"
                              z3="-1.816512"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.509326"
                              y3="3.662352"
                              z3="-1.020084"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.929565"
                              y3="1.549658"
                              z3="-2.87669"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.132094"
                              y3="2.208359"
                              z3="-1.766828"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.865783"
                              y3="1.632874"
                              z3="-2.801568"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.210031"
                              y3="1.02505"
                              z3="-3.871055"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.183349"
                              y3="0.983248"
                              z3="-3.907745"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.020468"
                              y3="1.529243"
                              z3="-2.903292"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.634852"
                              y3="2.72399"
                              z3="-0.944324"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.956594"
                              y3="1.695332"
                              z3="-2.790337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.787145"
                              y3="0.600137"
                              z3="-4.696615"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.698097"
                              y3="0.519884"
                              z3="-4.754192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2289,-.7217,1.9609;.3426,-.5204,4.2036;-.4351,-1.6335,3.8593;.0534,-2.5989,2.9249;1.3723,-2.4805,2.408;1.6199,-.3628,3.5934;2.1676,-1.3613,2.7509;-.0651,.263,4.845;-1.4678,-1.7014,4.2091;-.5865,-3.4216,2.6005;1.7336,-3.2074,1.6775;2.186,.5546,3.7716;3.1577,-1.2285,2.3119;-1.7292,-.3452,1.505;-2.4231,-.5578,.488;-1.9271,-1.0696,-.6433;-.599,-1.3851,-.965;-2.6012,-1.2342,-1.3838;-.4,-2.0359,-2.1896;.8829,-2.3425,-2.6182;1.9893,-1.9848,-1.8404;1.7836,-1.3537,-.6241;.4921,-1.0436,-.1282;.4437,.4144,.1567;-1.2591,-2.3041,-2.8106;1.0237,-2.8566,-3.5719;3.0015,-2.2066,-2.1852;2.6563,-1.0699,-.0295;-3.8761,-.2291,.5326;-4.3315,-.7311,1.3984;-4.4132,-.5158,-.3799;-3.9909,.8534,.695;.4607,1.3466,.8415;1.0492,2.4269,.4773;1.7465,3.236,1.5029;2.6153,2.6724,1.8702;1.0714,3.391,2.3541;2.0807,4.2107,1.1229;1.0148,2.8054,-.7796;.2619,2.1579,-1.8165;1.5093,3.6624,-1.0201;.9296,1.5497,-2.8767;-1.1321,2.2084,-1.7668;-1.8658,1.6329,-2.8016;-1.21,1.0251,-3.8711;.1833,.9832,-3.9077;2.0205,1.5292,-2.9033;-1.6349,2.724,-.9443;-2.9566,1.6953,-2.7903;-1.7871,.6001,-4.6966;.6981,.5199,-4.7542;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.226536"
                              y3="-0.720872"
                              z3="1.961686"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.334965"
                              y3="-0.525316"
                              z3="4.205157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.438595"
                              y3="-1.639983"
                              z3="3.855516"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.055411"
                              y3="-2.601379"
                              z3="2.919765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.375329"
                              y3="-2.477235"
                              z3="2.406375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.61302"
                              y3="-0.361882"
                              z3="3.598244"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.16596"
                              y3="-1.356315"
                              z3="2.754049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.076926"
                              y3="0.255014"
                              z3="4.847779"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.472013"
                              y3="-1.712036"
                              z3="4.202633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.580893"
                              y3="-3.425443"
                              z3="2.591617"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.740734"
                              y3="-3.200915"
                              z3="1.674643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.175524"
                              y3="0.557017"
                              z3="3.780058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.156537"
                              y3="-1.219045"
                              z3="2.317293"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.731298"
                              y3="-0.34305"
                              z3="1.504876"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424995"
                              y3="-0.557957"
                              z3="0.488418"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928748"
                              y3="-1.071483"
                              z3="-0.641608"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600156"
                              y3="-1.384876"
                              z3="-0.963478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60211"
                              y3="-1.23887"
                              z3="-1.381238"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399471"
                              y3="-2.036245"
                              z3="-2.187256"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883953"
                              y3="-2.339783"
                              z3="-2.615342"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.98916"
                              y3="-1.978838"
                              z3="-1.837994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.78173"
                              y3="-1.348088"
                              z3="-0.622289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.490045"
                              y3="-1.040832"
                              z3="-0.127194"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.439884"
                              y3="0.416182"
                              z3="0.159686"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257171"
                              y3="-2.306916"
                              z3="-2.808326"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.026112"
                              y3="-2.854051"
                              z3="-3.568445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001609"
                              y3="-2.197858"
                              z3="-2.182615"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652826"
                              y3="-1.061822"
                              z3="-0.027505"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.87842"
                              y3="-0.229788"
                              z3="0.533096"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.334574"
                              y3="-0.733328"
                              z3="1.39752"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.415545"
                              y3="-0.514528"
                              z3="-0.380209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.992536"
                              y3="0.852761"
                              z3="0.698166"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.459748"
                              y3="1.349945"
                              z3="0.843482"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.053815"
                              y3="2.424867"
                              z3="0.474829"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.755827"
                              y3="3.237458"
                              z3="1.49734"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.627037"
                              y3="2.672794"
                              z3="1.868119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.077574"
                              y3="3.398516"
                              z3="2.348708"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.093907"
                              y3="4.204743"
                              z3="1.113753"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.02085"
                              y3="2.800004"
                              z3="-0.783084"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.263828"
                              y3="2.155019"
                              z3="-1.817253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.520611"
                              y3="3.653555"
                              z3="-1.026944"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.931263"
                              y3="1.548814"
                              z3="-2.881962"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.130999"
                              y3="2.204832"
                              z3="-1.763307"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.867504"
                              y3="1.631129"
                              z3="-2.797115"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.211972"
                              y3="1.025032"
                              z3="-3.870988"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.182155"
                              y3="0.983991"
                              z3="-3.911889"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.023043"
                              y3="1.528713"
                              z3="-2.91104"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.629094"
                              y3="2.718729"
                              z3="-0.939068"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.958995"
                              y3="1.693225"
                              z3="-2.78313"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.792451"
                              y3="0.603422"
                              z3="-4.692065"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.690327"
                              y3="0.522084"
                              z3="-4.7590"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2265,-.7209,1.9617;.335,-.5253,4.2052;-.4386,-1.64,3.8555;.0554,-2.6014,2.9198;1.3753,-2.4772,2.4064;1.613,-.3619,3.5982;2.166,-1.3563,2.754;-.0769,.255,4.8478;-1.472,-1.712,4.2026;-.5809,-3.4254,2.5916;1.7407,-3.2009,1.6746;2.1755,.557,3.7801;3.1565,-1.219,2.3173;-1.7313,-.3431,1.5049;-2.425,-.558,.4884;-1.9287,-1.0715,-.6416;-.6002,-1.3849,-.9635;-2.6021,-1.2389,-1.3812;-.3995,-2.0362,-2.1873;.884,-2.3398,-2.6153;1.9892,-1.9788,-1.838;1.7817,-1.3481,-.6223;.49,-1.0408,-.1272;.4399,.4162,.1597;-1.2572,-2.3069,-2.8083;1.0261,-2.8541,-3.5684;3.0016,-2.1979,-2.1826;2.6528,-1.0618,-.0275;-3.8784,-.2298,.5331;-4.3346,-.7333,1.3975;-4.4155,-.5145,-.3802;-3.9925,.8528,.6982;.4597,1.3499,.8435;1.0538,2.4249,.4748;1.7558,3.2375,1.4973;2.627,2.6728,1.8681;1.0776,3.3985,2.3487;2.0939,4.2047,1.1138;1.0209,2.8,-.7831;.2638,2.155,-1.8173;1.5206,3.6536,-1.0269;.9313,1.5488,-2.882;-1.131,2.2048,-1.7633;-1.8675,1.6311,-2.7971;-1.212,1.025,-3.871;.1822,.984,-3.9119;2.023,1.5287,-2.911;-1.6291,2.7187,-.9391;-2.959,1.6932,-2.7831;-1.7925,.6034,-4.6921;.6903,.5221,-4.759;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.223945"
                              y3="-0.718066"
                              z3="1.963106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.324464"
                              y3="-0.527709"
                              z3="4.206616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.443808"
                              y3="-1.644371"
                              z3="3.851059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.056917"
                              y3="-2.601778"
                              z3="2.915382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.37805"
                              y3="-2.471207"
                              z3="2.407219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.60352"
                              y3="-0.35787"
                              z3="3.604827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.16299"
                              y3="-1.347983"
                              z3="2.760022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.092617"
                              y3="0.249447"
                              z3="4.849287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.478033"
                              y3="-1.720848"
                              z3="4.193586"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.574961"
                              y3="-3.427576"
                              z3="2.583199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.748685"
                              y3="-3.191676"
                              z3="1.675335"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.16162"
                              y3="0.562911"
                              z3="3.790691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.154259"
                              y3="-1.205773"
                              z3="2.327017"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733658"
                              y3="-0.340608"
                              z3="1.504587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.427348"
                              y3="-0.559352"
                              z3="0.489099"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.930115"
                              y3="-1.073579"
                              z3="-0.64015"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600756"
                              y3="-1.383587"
                              z3="-0.962153"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.603688"
                              y3="-1.24369"
                              z3="-1.379342"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399641"
                              y3="-2.034774"
                              z3="-2.186621"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.884604"
                              y3="-2.336149"
                              z3="-2.615984"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990024"
                              y3="-1.973022"
                              z3="-1.838841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.782171"
                              y3="-1.342167"
                              z3="-0.622304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489363"
                              y3="-1.037003"
                              z3="-0.126032"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.437031"
                              y3="0.420213"
                              z3="0.162945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.258277"
                              y3="-2.306958"
                              z3="-2.807173"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.02706"
                              y3="-2.850401"
                              z3="-3.569668"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.003195"
                              y3="-2.190602"
                              z3="-2.18426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654301"
                              y3="-1.054623"
                              z3="-0.027933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.881445"
                              y3="-0.236472"
                              z3="0.533847"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.335926"
                              y3="-0.744558"
                              z3="1.396651"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416379"
                              y3="-0.520726"
                              z3="-0.380341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.000533"
                              y3="0.844362"
                              z3="0.70157"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.458691"
                              y3="1.353865"
                              z3="0.845649"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.059942"
                              y3="2.424663"
                              z3="0.473437"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.767729"
                              y3="3.233019"
                              z3="1.492166"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.632884"
                              y3="2.662545"
                              z3="1.862233"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.094314"
                              y3="3.40083"
                              z3="2.344094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.111418"
                              y3="4.199967"
                              z3="1.104651"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.02959"
                              y3="2.797141"
                              z3="-0.785675"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.268718"
                              y3="2.152077"
                              z3="-1.819622"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.537185"
                              y3="3.644025"
                              z3="-1.032695"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.929541"
                              y3="1.546225"
                              z3="-2.886387"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.125375"
                              y3="2.203358"
                              z3="-1.76081"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.866914"
                              y3="1.632213"
                              z3="-2.790859"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.218193"
                              y3="1.026692"
                              z3="-3.86654"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.175575"
                              y3="0.984113"
                              z3="-3.912517"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.020445"
                              y3="1.524541"
                              z3="-2.920466"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.622785"
                              y3="2.717489"
                              z3="-0.933564"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.9553"
                              y3="1.697279"
                              z3="-2.770492"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.800395"
                              y3="0.602741"
                              z3="-4.692298"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.682774"
                              y3="0.522521"
                              z3="-4.763079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2239,-.7181,1.9631;.3245,-.5277,4.2066;-.4438,-1.6444,3.8511;.0569,-2.6018,2.9154;1.378,-2.4712,2.4072;1.6035,-.3579,3.6048;2.163,-1.348,2.76;-.0926,.2494,4.8493;-1.478,-1.7208,4.1936;-.575,-3.4276,2.5832;1.7487,-3.1917,1.6753;2.1616,.5629,3.7907;3.1543,-1.2058,2.327;-1.7337,-.3406,1.5046;-2.4273,-.5594,.4891;-1.9301,-1.0736,-.6401;-.6008,-1.3836,-.9622;-2.6037,-1.2437,-1.3793;-.3996,-2.0348,-2.1866;.8846,-2.3361,-2.616;1.99,-1.973,-1.8388;1.7822,-1.3422,-.6223;.4894,-1.037,-.126;.437,.4202,.1629;-1.2583,-2.307,-2.8072;1.0271,-2.8504,-3.5697;3.0032,-2.1906,-2.1843;2.6543,-1.0546,-.0279;-3.8814,-.2365,.5338;-4.3359,-.7446,1.3967;-4.4164,-.5207,-.3803;-4.0005,.8444,.7016;.4587,1.3539,.8456;1.0599,2.4247,.4734;1.7677,3.233,1.4922;2.6329,2.6625,1.8622;1.0943,3.4008,2.3441;2.1114,4.2,1.1047;1.0296,2.7971,-.7857;.2687,2.1521,-1.8196;1.5372,3.644,-1.0327;.9295,1.5462,-2.8864;-1.1254,2.2034,-1.7608;-1.8669,1.6322,-2.7909;-1.2182,1.0267,-3.8665;.1756,.9841,-3.9125;2.0204,1.5245,-2.9205;-1.6228,2.7175,-.9336;-2.9553,1.6973,-2.7705;-1.8004,.6027,-4.6923;.6828,.5225,-4.7631;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.222454"
                              y3="-0.71786"
                              z3="1.964233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.318186"
                              y3="-0.534092"
                              z3="4.209098"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.445838"
                              y3="-1.652034"
                              z3="3.847906"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.060188"
                              y3="-2.605218"
                              z3="2.910306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.382332"
                              y3="-2.468615"
                              z3="2.405406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.597924"
                              y3="-0.358193"
                              z3="3.61027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.162523"
                              y3="-1.343999"
                              z3="2.763097"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.102912"
                              y3="0.239792"
                              z3="4.853639"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.480908"
                              y3="-1.732797"
                              z3="4.188143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.568056"
                              y3="-3.432285"
                              z3="2.574424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.757165"
                              y3="-3.185633"
                              z3="1.671882"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.152466"
                              y3="0.563916"
                              z3="3.800028"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.154292"
                              y3="-1.197097"
                              z3="2.332224"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.73373"
                              y3="-0.338458"
                              z3="1.505089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428437"
                              y3="-0.558861"
                              z3="0.489898"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.931814"
                              y3="-1.074075"
                              z3="-0.640002"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602004"
                              y3="-1.382673"
                              z3="-0.961953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60617"
                              y3="-1.245006"
                              z3="-1.379046"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.397948"
                              y3="-2.033076"
                              z3="-2.185202"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.886758"
                              y3="-2.3314"
                              z3="-2.612136"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.98998"
                              y3="-1.96649"
                              z3="-1.834321"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.779384"
                              y3="-1.336693"
                              z3="-0.61917"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.486555"
                              y3="-1.034426"
                              z3="-0.125358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.433724"
                              y3="0.42046"
                              z3="0.165672"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.253713"
                              y3="-2.306916"
                              z3="-2.806933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.031727"
                              y3="-2.844672"
                              z3="-3.564833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.003224"
                              y3="-2.18156"
                              z3="-2.17828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648599"
                              y3="-1.047232"
                              z3="-0.023629"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.883352"
                              y3="-0.235548"
                              z3="0.536658"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.33753"
                              y3="-0.747292"
                              z3="1.397515"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.420209"
                              y3="-0.515146"
                              z3="-0.379203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.001252"
                              y3="0.845553"
                              z3="0.710686"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.458483"
                              y3="1.356593"
                              z3="0.847193"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.063589"
                              y3="2.422447"
                              z3="0.470447"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.775405"
                              y3="3.234159"
                              z3="1.486513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.639797"
                              y3="2.663179"
                              z3="1.859938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.10076"
                              y3="3.407833"
                              z3="2.337576"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.122692"
                              y3="4.196713"
                              z3="1.096315"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.033289"
                              y3="2.78834"
                              z3="-0.790167"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.26879"
                              y3="2.147831"
                              z3="-1.820227"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.54529"
                              y3="3.633606"
                              z3="-1.039847"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.927541"
                              y3="1.541984"
                              z3="-2.88863"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.123981"
                              y3="2.202791"
                              z3="-1.758921"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.866507"
                              y3="1.632675"
                              z3="-2.791978"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.219636"
                              y3="1.026757"
                              z3="-3.869449"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.172284"
                              y3="0.980678"
                              z3="-3.917673"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.019931"
                              y3="1.51924"
                              z3="-2.92208"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.617467"
                              y3="2.716584"
                              z3="-0.931393"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.960769"
                              y3="1.69654"
                              z3="-2.775413"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.805739"
                              y3="0.609776"
                              z3="-4.686986"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.677498"
                              y3="0.519009"
                              z3="-4.768855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2225,-.7179,1.9642;.3182,-.5341,4.2091;-.4458,-1.652,3.8479;.0602,-2.6052,2.9103;1.3823,-2.4686,2.4054;1.5979,-.3582,3.6103;2.1625,-1.344,2.7631;-.1029,.2398,4.8536;-1.4809,-1.7328,4.1881;-.5681,-3.4323,2.5744;1.7572,-3.1856,1.6719;2.1525,.5639,3.8;3.1543,-1.1971,2.3322;-1.7337,-.3385,1.5051;-2.4284,-.5589,.4899;-1.9318,-1.0741,-.64;-.602,-1.3827,-.962;-2.6062,-1.245,-1.379;-.3979,-2.0331,-2.1852;.8868,-2.3314,-2.6121;1.99,-1.9665,-1.8343;1.7794,-1.3367,-.6192;.4866,-1.0344,-.1254;.4337,.4205,.1657;-1.2537,-2.3069,-2.8069;1.0317,-2.8447,-3.5648;3.0032,-2.1816,-2.1783;2.6486,-1.0472,-.0236;-3.8834,-.2355,.5367;-4.3375,-.7473,1.3975;-4.4202,-.5151,-.3792;-4.0013,.8456,.7107;.4585,1.3566,.8472;1.0636,2.4224,.4704;1.7754,3.2342,1.4865;2.6398,2.6632,1.8599;1.1008,3.4078,2.3376;2.1227,4.1967,1.0963;1.0333,2.7883,-.7902;.2688,2.1478,-1.8202;1.5453,3.6336,-1.0398;.9275,1.542,-2.8886;-1.124,2.2028,-1.7589;-1.8665,1.6327,-2.792;-1.2196,1.0268,-3.8694;.1723,.9807,-3.9177;2.0199,1.5192,-2.9221;-1.6175,2.7166,-.9314;-2.9608,1.6965,-2.7754;-1.8057,.6098,-4.687;.6775,.519,-4.7689;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.220714"
                              y3="-0.715462"
                              z3="1.965935"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.308905"
                              y3="-0.537798"
                              z3="4.211247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.450303"
                              y3="-1.657284"
                              z3="3.843731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.062167"
                              y3="-2.606109"
                              z3="2.905452"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.385541"
                              y3="-2.463493"
                              z3="2.405504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.589644"
                              y3="-0.355735"
                              z3="3.617145"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160444"
                              y3="-1.337121"
                              z3="2.768739"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.116992"
                              y3="0.232657"
                              z3="4.856598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.486179"
                              y3="-1.7424"
                              z3="4.180125"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.561926"
                              y3="-3.434491"
                              z3="2.565181"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.765256"
                              y3="-3.177018"
                              z3="1.671163"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.140097"
                              y3="0.567932"
                              z3="3.811211"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.152863"
                              y3="-1.185412"
                              z3="2.341197"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.736056"
                              y3="-0.334727"
                              z3="1.504807"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429939"
                              y3="-0.558547"
                              z3="0.490418"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932251"
                              y3="-1.075747"
                              z3="-0.6368"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602129"
                              y3="-1.382109"
                              z3="-0.9587"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.605107"
                              y3="-1.250309"
                              z3="-1.375103"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399395"
                              y3="-2.034102"
                              z3="-2.182636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.885808"
                              y3="-2.331556"
                              z3="-2.612336"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990314"
                              y3="-1.963713"
                              z3="-1.836021"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.780864"
                              y3="-1.332426"
                              z3="-0.619717"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.486992"
                              y3="-1.031261"
                              z3="-0.123346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.431793"
                              y3="0.424455"
                              z3="0.169046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257393"
                              y3="-2.309699"
                              z3="-2.802728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.029508"
                              y3="-2.846308"
                              z3="-3.565792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.004071"
                              y3="-2.178033"
                              z3="-2.18204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652194"
                              y3="-1.04164"
                              z3="-0.025564"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.884463"
                              y3="-0.238964"
                              z3="0.533842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.340325"
                              y3="-0.754205"
                              z3="1.391476"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416001"
                              y3="-0.517947"
                              z3="-0.383226"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.005599"
                              y3="0.840542"
                              z3="0.709237"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.45868"
                              y3="1.360666"
                              z3="0.850008"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.069107"
                              y3="2.423053"
                              z3="0.469681"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.785275"
                              y3="3.233067"
                              z3="1.482704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.647722"
                              y3="2.658644"
                              z3="1.855789"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.113463"
                              y3="3.411857"
                              z3="2.334066"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.136166"
                              y3="4.194118"
                              z3="1.089279"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.040442"
                              y3="2.787277"
                              z3="-0.791721"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.272326"
                              y3="2.146083"
                              z3="-1.821577"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.557229"
                              y3="3.627134"
                              z3="-1.044724"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.928589"
                              y3="1.540863"
                              z3="-2.893194"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.12302"
                              y3="2.200244"
                              z3="-1.757616"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.870245"
                              y3="1.633183"
                              z3="-2.785675"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.225948"
                              y3="1.027897"
                              z3="-3.866166"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.16904"
                              y3="0.98267"
                              z3="-3.917121"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.018109"
                              y3="1.51579"
                              z3="-2.932535"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.613836"
                              y3="2.714077"
                              z3="-0.928154"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.957456"
                              y3="1.701233"
                              z3="-2.760117"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.813143"
                              y3="0.607989"
                              z3="-4.68895"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.669237"
                              y3="0.521293"
                              z3="-4.769552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2207,-.7155,1.9659;.3089,-.5378,4.2112;-.4503,-1.6573,3.8437;.0622,-2.6061,2.9055;1.3855,-2.4635,2.4055;1.5896,-.3557,3.6171;2.1604,-1.3371,2.7687;-.117,.2327,4.8566;-1.4862,-1.7424,4.1801;-.5619,-3.4345,2.5652;1.7653,-3.177,1.6712;2.1401,.5679,3.8112;3.1529,-1.1854,2.3412;-1.7361,-.3347,1.5048;-2.4299,-.5585,.4904;-1.9323,-1.0757,-.6368;-.6021,-1.3821,-.9587;-2.6051,-1.2503,-1.3751;-.3994,-2.0341,-2.1826;.8858,-2.3316,-2.6123;1.9903,-1.9637,-1.836;1.7809,-1.3324,-.6197;.487,-1.0313,-.1233;.4318,.4245,.169;-1.2574,-2.3097,-2.8027;1.0295,-2.8463,-3.5658;3.0041,-2.178,-2.182;2.6522,-1.0416,-.0256;-3.8845,-.239,.5338;-4.3403,-.7542,1.3915;-4.416,-.5179,-.3832;-4.0056,.8405,.7092;.4587,1.3607,.85;1.0691,2.4231,.4697;1.7853,3.2331,1.4827;2.6477,2.6586,1.8558;1.1135,3.4119,2.3341;2.1362,4.1941,1.0893;1.0404,2.7873,-.7917;.2723,2.1461,-1.8216;1.5572,3.6271,-1.0447;.9286,1.5409,-2.8932;-1.123,2.2002,-1.7576;-1.8702,1.6332,-2.7857;-1.2259,1.0279,-3.8662;.169,.9827,-3.9171;2.0181,1.5158,-2.9325;-1.6138,2.7141,-.9282;-2.9575,1.7012,-2.7601;-1.8131,.608,-4.689;.6692,.5213,-4.7696;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.218428"
                              y3="-0.713833"
                              z3="1.965892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.300743"
                              y3="-0.542267"
                              z3="4.211667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.453629"
                              y3="-1.663345"
                              z3="3.838448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.064673"
                              y3="-2.607931"
                              z3="2.899433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.388984"
                              y3="-2.458909"
                              z3="2.40372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.582155"
                              y3="-0.353774"
                              z3="3.621672"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.158621"
                              y3="-1.330607"
                              z3="2.771917"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.129685"
                              y3="0.224762"
                              z3="4.857813"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.490153"
                              y3="-1.752872"
                              z3="4.171362"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.55538"
                              y3="-3.437839"
                              z3="2.555376"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.773351"
                              y3="-3.168992"
                              z3="1.668682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.128605"
                              y3="0.571505"
                              z3="3.819647"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151526"
                              y3="-1.173963"
                              z3="2.347313"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737071"
                              y3="-0.332464"
                              z3="1.50428"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.431859"
                              y3="-0.55936"
                              z3="0.490846"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.934526"
                              y3="-1.077904"
                              z3="-0.637011"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.603606"
                              y3="-1.381792"
                              z3="-0.959326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.608694"
                              y3="-1.254893"
                              z3="-1.374387"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.397619"
                              y3="-2.033401"
                              z3="-2.181849"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.888223"
                              y3="-2.327366"
                              z3="-2.609156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990552"
                              y3="-1.956954"
                              z3="-1.832314"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.778009"
                              y3="-1.326314"
                              z3="-0.617711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.484098"
                              y3="-1.028312"
                              z3="-0.123775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.428126"
                              y3="0.426108"
                              z3="0.170473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.252864"
                              y3="-2.311413"
                              z3="-2.802835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.034645"
                              y3="-2.841557"
                              z3="-3.561411"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.00457"
                              y3="-2.168534"
                              z3="-2.176562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.646562"
                              y3="-1.032978"
                              z3="-0.022607"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.887894"
                              y3="-0.241345"
                              z3="0.538444"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.341139"
                              y3="-0.76097"
                              z3="1.395293"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.423106"
                              y3="-0.516507"
                              z3="-0.379801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.010115"
                              y3="0.83755"
                              z3="0.720065"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.457656"
                              y3="1.363094"
                              z3="0.850263"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.07366"
                              y3="2.420962"
                              z3="0.466541"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.794425"
                              y3="3.230791"
                              z3="1.476808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.65346"
                              y3="2.65346"
                              z3="1.851702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.123369"
                              y3="3.415752"
                              z3="2.328224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.149969"
                              y3="4.188455"
                              z3="1.080117"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.046646"
                              y3="2.781713"
                              z3="-0.796108"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.274843"
                              y3="2.142706"
                              z3="-1.823431"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.569383"
                              y3="3.61785"
                              z3="-1.051671"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.925967"
                              y3="1.537183"
                              z3="-2.896169"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.117063"
                              y3="2.200657"
                              z3="-1.754471"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.866772"
                              y3="1.634369"
                              z3="-2.782934"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.227835"
                              y3="1.02879"
                              z3="-3.864353"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.163598"
                              y3="0.979768"
                              z3="-3.920527"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.018943"
                              y3="1.512466"
                              z3="-2.935455"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.606936"
                              y3="2.714855"
                              z3="-0.923178"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.958756"
                              y3="1.702012"
                              z3="-2.758713"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.818615"
                              y3="0.612651"
                              z3="-4.682275"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.66438"
                              y3="0.518046"
                              z3="-4.775495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2184,-.7138,1.9659;.3007,-.5423,4.2117;-.4536,-1.6633,3.8384;.0647,-2.6079,2.8994;1.389,-2.4589,2.4037;1.5822,-.3538,3.6217;2.1586,-1.3306,2.7719;-.1297,.2248,4.8578;-1.4902,-1.7529,4.1714;-.5554,-3.4378,2.5554;1.7734,-3.169,1.6687;2.1286,.5715,3.8196;3.1515,-1.174,2.3473;-1.7371,-.3325,1.5043;-2.4319,-.5594,.4908;-1.9345,-1.0779,-.637;-.6036,-1.3818,-.9593;-2.6087,-1.2549,-1.3744;-.3976,-2.0334,-2.1818;.8882,-2.3274,-2.6092;1.9906,-1.957,-1.8323;1.778,-1.3263,-.6177;.4841,-1.0283,-.1238;.4281,.4261,.1705;-1.2529,-2.3114,-2.8028;1.0346,-2.8416,-3.5614;3.0046,-2.1685,-2.1766;2.6466,-1.033,-.0226;-3.8879,-.2413,.5384;-4.3411,-.761,1.3953;-4.4231,-.5165,-.3798;-4.0101,.8376,.7201;.4577,1.3631,.8503;1.0737,2.421,.4665;1.7944,3.2308,1.4768;2.6535,2.6535,1.8517;1.1234,3.4158,2.3282;2.15,4.1885,1.0801;1.0466,2.7817,-.7961;.2748,2.1427,-1.8234;1.5694,3.6178,-1.0517;.926,1.5372,-2.8962;-1.1171,2.2007,-1.7545;-1.8668,1.6344,-2.7829;-1.2278,1.0288,-3.8644;.1636,.9798,-3.9205;2.0189,1.5125,-2.9355;-1.6069,2.7149,-.9232;-2.9588,1.702,-2.7587;-1.8186,.6127,-4.6823;.6644,.518,-4.7755;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.217756"
                              y3="-0.712046"
                              z3="1.968091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.293006"
                              y3="-0.547223"
                              z3="4.214644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.456666"
                              y3="-1.669447"
                              z3="3.834852"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.067797"
                              y3="-2.609673"
                              z3="2.894791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.3933"
                              y3="-2.454639"
                              z3="2.403905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.575328"
                              y3="-0.352639"
                              z3="3.629246"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.157698"
                              y3="-1.32494"
                              z3="2.777685"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.142038"
                              y3="0.216345"
                              z3="4.862103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.494046"
                              y3="-1.763183"
                              z3="4.164023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.548161"
                              y3="-3.440676"
                              z3="2.546303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.782457"
                              y3="-3.161161"
                              z3="1.667761"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.117841"
                              y3="0.573889"
                              z3="3.831777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151216"
                              y3="-1.163595"
                              z3="2.356357"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737497"
                              y3="-0.328321"
                              z3="1.505116"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.432516"
                              y3="-0.557939"
                              z3="0.492384"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.934982"
                              y3="-1.078164"
                              z3="-0.634088"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.604026"
                              y3="-1.380729"
                              z3="-0.956497"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.6090"
                              y3="-1.257099"
                              z3="-1.371166"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399278"
                              y3="-2.033049"
                              z3="-2.179659"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.88679"
                              y3="-2.326565"
                              z3="-2.60898"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990132"
                              y3="-1.954721"
                              z3="-1.833195"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.778826"
                              y3="-1.323184"
                              z3="-0.617594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.484213"
                              y3="-1.025702"
                              z3="-0.12175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.427311"
                              y3="0.428017"
                              z3="0.174098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.256193"
                              y3="-2.311793"
                              z3="-2.799554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.032275"
                              y3="-2.841353"
                              z3="-3.561773"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.004387"
                              y3="-2.166071"
                              z3="-2.179214"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649078"
                              y3="-1.029296"
                              z3="-0.023517"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.88814"
                              y3="-0.242739"
                              z3="0.537473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.343078"
                              y3="-0.766637"
                              z3="1.390524"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.4185"
                              y3="-0.515684"
                              z3="-0.382294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.012399"
                              y3="0.834895"
                              z3="0.722306"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.459235"
                              y3="1.366579"
                              z3="0.853383"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.078123"
                              y3="2.421138"
                              z3="0.466006"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.802438"
                              y3="3.231462"
                              z3="1.473205"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.661261"
                              y3="2.652744"
                              z3="1.848594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.132842"
                              y3="3.420204"
                              z3="2.324688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.160001"
                              y3="4.187453"
                              z3="1.073941"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.050767"
                              y3="2.777444"
                              z3="-0.797496"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.276365"
                              y3="2.140328"
                              z3="-1.8236"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.576773"
                              y3="3.610856"
                              z3="-1.055397"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.926543"
                              y3="1.534971"
                              z3="-2.898425"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.118159"
                              y3="2.199137"
                              z3="-1.754237"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.870195"
                              y3="1.63532"
                              z3="-2.78222"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.231707"
                              y3="1.029743"
                              z3="-3.865949"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.162131"
                              y3="0.980007"
                              z3="-3.922056"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.014679"
                              y3="1.50564"
                              z3="-2.941843"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.603525"
                              y3="2.713168"
                              z3="-0.922913"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.959943"
                              y3="1.705592"
                              z3="-2.755319"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.823514"
                              y3="0.614215"
                              z3="-4.685427"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.65785"
                              y3="0.518231"
                              z3="-4.776622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2178,-.712,1.9681;.293,-.5472,4.2146;-.4567,-1.6694,3.8349;.0678,-2.6097,2.8948;1.3933,-2.4546,2.4039;1.5753,-.3526,3.6292;2.1577,-1.3249,2.7777;-.142,.2163,4.8621;-1.494,-1.7632,4.164;-.5482,-3.4407,2.5463;1.7825,-3.1612,1.6678;2.1178,.5739,3.8318;3.1512,-1.1636,2.3564;-1.7375,-.3283,1.5051;-2.4325,-.5579,.4924;-1.935,-1.0782,-.6341;-.604,-1.3807,-.9565;-2.609,-1.2571,-1.3712;-.3993,-2.033,-2.1797;.8868,-2.3266,-2.609;1.9901,-1.9547,-1.8332;1.7788,-1.3232,-.6176;.4842,-1.0257,-.1217;.4273,.428,.1741;-1.2562,-2.3118,-2.7996;1.0323,-2.8414,-3.5618;3.0044,-2.1661,-2.1792;2.6491,-1.0293,-.0235;-3.8881,-.2427,.5375;-4.3431,-.7666,1.3905;-4.4185,-.5157,-.3823;-4.0124,.8349,.7223;.4592,1.3666,.8534;1.0781,2.4211,.466;1.8024,3.2315,1.4732;2.6613,2.6527,1.8486;1.1328,3.4202,2.3247;2.16,4.1875,1.0739;1.0508,2.7774,-.7975;.2764,2.1403,-1.8236;1.5768,3.6109,-1.0554;.9265,1.535,-2.8984;-1.1182,2.1991,-1.7542;-1.8702,1.6353,-2.7822;-1.2317,1.0297,-3.8659;.1621,.98,-3.9221;2.0147,1.5056,-2.9418;-1.6035,2.7132,-.9229;-2.9599,1.7056,-2.7553;-1.8235,.6142,-4.6854;.6579,.5182,-4.7766;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215904"
                              y3="-0.710124"
                              z3="1.967204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.28519"
                              y3="-0.551564"
                              z3="4.214486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.45954"
                              y3="-1.675464"
                              z3="3.828938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.070969"
                              y3="-2.611172"
                              z3="2.887931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.397409"
                              y3="-2.449567"
                              z3="2.401207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.568144"
                              y3="-0.350338"
                              z3="3.632926"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.15636"
                              y3="-1.317964"
                              z3="2.779916"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.154406"
                              y3="0.208283"
                              z3="4.863089"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.497598"
                              y3="-1.773913"
                              z3="4.155183"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.540837"
                              y3="-3.443712"
                              z3="2.535651"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.791283"
                              y3="-3.152416"
                              z3="1.664179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.106539"
                              y3="0.577834"
                              z3="3.839339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.150334"
                              y3="-1.151468"
                              z3="2.361274"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738836"
                              y3="-0.325087"
                              z3="1.50347"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.434381"
                              y3="-0.558131"
                              z3="0.491933"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.937188"
                              y3="-1.081106"
                              z3="-0.633507"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.605667"
                              y3="-1.381753"
                              z3="-0.956285"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.611068"
                              y3="-1.264103"
                              z3="-1.368984"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.398719"
                              y3="-2.035353"
                              z3="-2.177741"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.887804"
                              y3="-2.32637"
                              z3="-2.605626"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.989712"
                              y3="-1.950978"
                              z3="-1.830403"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.776218"
                              y3="-1.318546"
                              z3="-0.616698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481605"
                              y3="-1.023548"
                              z3="-0.122425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.424143"
                              y3="0.429792"
                              z3="0.173905"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.253644"
                              y3="-2.31712"
                              z3="-2.79762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.034817"
                              y3="-2.84219"
                              z3="-3.557216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.004129"
                              y3="-2.1602"
                              z3="-2.175194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644292"
                              y3="-1.021671"
                              z3="-0.022474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.890943"
                              y3="-0.243191"
                              z3="0.539346"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.345012"
                              y3="-0.770815"
                              z3="1.390778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.423904"
                              y3="-0.511844"
                              z3="-0.381886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.014955"
                              y3="0.834104"
                              z3="0.730098"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.458683"
                              y3="1.368405"
                              z3="0.852554"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.082232"
                              y3="2.41992"
                              z3="0.463025"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.809833"
                              y3="3.229546"
                              z3="1.468956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.665437"
                              y3="2.648445"
                              z3="1.845356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.14157"
                              y3="3.423129"
                              z3="2.320234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.171215"
                              y3="4.183353"
                              z3="1.067494"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.0567"
                              y3="2.775494"
                              z3="-0.801282"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.279036"
                              y3="2.138506"
                              z3="-1.825612"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.586861"
                              y3="3.605121"
                              z3="-1.061587"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.925253"
                              y3="1.5328"
                              z3="-2.901823"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.113291"
                              y3="2.198946"
                              z3="-1.751897"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.868348"
                              y3="1.635972"
                              z3="-2.776966"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.234659"
                              y3="1.029638"
                              z3="-3.861359"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.157617"
                              y3="0.978129"
                              z3="-3.922579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.020114"
                              y3="1.507391"
                              z3="-2.944525"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.599544"
                              y3="2.713876"
                              z3="-0.918419"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.956469"
                              y3="1.70868"
                              z3="-2.746397"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.82937"
                              y3="0.615325"
                              z3="-4.677799"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.653831"
                              y3="0.516126"
                              z3="-4.779697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2159,-.7101,1.9672;.2852,-.5516,4.2145;-.4595,-1.6755,3.8289;.071,-2.6112,2.8879;1.3974,-2.4496,2.4012;1.5681,-.3503,3.6329;2.1564,-1.318,2.7799;-.1544,.2083,4.8631;-1.4976,-1.7739,4.1552;-.5408,-3.4437,2.5357;1.7913,-3.1524,1.6642;2.1065,.5778,3.8393;3.1503,-1.1515,2.3613;-1.7388,-.3251,1.5035;-2.4344,-.5581,.4919;-1.9372,-1.0811,-.6335;-.6057,-1.3818,-.9563;-2.6111,-1.2641,-1.369;-.3987,-2.0354,-2.1777;.8878,-2.3264,-2.6056;1.9897,-1.951,-1.8304;1.7762,-1.3185,-.6167;.4816,-1.0235,-.1224;.4241,.4298,.1739;-1.2536,-2.3171,-2.7976;1.0348,-2.8422,-3.5572;3.0041,-2.1602,-2.1752;2.6443,-1.0217,-.0225;-3.8909,-.2432,.5393;-4.345,-.7708,1.3908;-4.4239,-.5118,-.3819;-4.015,.8341,.7301;.4587,1.3684,.8526;1.0822,2.4199,.463;1.8098,3.2295,1.469;2.6654,2.6484,1.8454;1.1416,3.4231,2.3202;2.1712,4.1834,1.0675;1.0567,2.7755,-.8013;.279,2.1385,-1.8256;1.5869,3.6051,-1.0616;.9253,1.5328,-2.9018;-1.1133,2.1989,-1.7519;-1.8683,1.636,-2.777;-1.2347,1.0296,-3.8614;.1576,.9781,-3.9226;2.0201,1.5074,-2.9445;-1.5995,2.7139,-.9184;-2.9565,1.7087,-2.7464;-1.8294,.6153,-4.6778;.6538,.5161,-4.7797;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215385"
                              y3="-0.707603"
                              z3="1.968553"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277716"
                              y3="-0.554973"
                              z3="4.216007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.462414"
                              y3="-1.679929"
                              z3="3.824363"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.073884"
                              y3="-2.611812"
                              z3="2.883242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.401297"
                              y3="-2.444661"
                              z3="2.401579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.561372"
                              y3="-0.34813"
                              z3="3.639415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.155189"
                              y3="-1.311523"
                              z3="2.785414"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.166333"
                              y3="0.201673"
                              z3="4.865118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.501048"
                              y3="-1.782101"
                              z3="4.146289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.533982"
                              y3="-3.445454"
                              z3="2.526983"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.799785"
                              y3="-3.144355"
                              z3="1.664185"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.09598"
                              y3="0.581227"
                              z3="3.850018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.149664"
                              y3="-1.14073"
                              z3="2.370364"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738954"
                              y3="-0.320493"
                              z3="1.504172"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.435157"
                              y3="-0.557111"
                              z3="0.494011"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938425"
                              y3="-1.08215"
                              z3="-0.630857"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.606838"
                              y3="-1.381457"
                              z3="-0.954523"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.613728"
                              y3="-1.267594"
                              z3="-1.365279"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.400874"
                              y3="-2.035619"
                              z3="-2.176369"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.885803"
                              y3="-2.325941"
                              z3="-2.605837"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.988574"
                              y3="-1.949335"
                              z3="-1.831643"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.776069"
                              y3="-1.316044"
                              z3="-0.617373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481063"
                              y3="-1.021554"
                              z3="-0.121583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.423939"
                              y3="0.430936"
                              z3="0.175975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257138"
                              y3="-2.318163"
                              z3="-2.795245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.0323"
                              y3="-2.842022"
                              z3="-3.557604"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.003148"
                              y3="-2.15828"
                              z3="-2.177773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.645523"
                              y3="-1.01824"
                              z3="-0.024219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.891859"
                              y3="-0.246166"
                              z3="0.541562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.345135"
                              y3="-0.779244"
                              z3="1.390151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.421903"
                              y3="-0.512465"
                              z3="-0.380827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.01983"
                              y3="0.828934"
                              z3="0.736468"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.461084"
                              y3="1.370409"
                              z3="0.854351"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.086908"
                              y3="2.419364"
                              z3="0.462758"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.817369"
                              y3="3.228771"
                              z3="1.466032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.673346"
                              y3="2.646456"
                              z3="1.842899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.149525"
                              y3="3.425159"
                              z3="2.317761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.180296"
                              y3="4.180669"
                              z3="1.062401"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.061029"
                              y3="2.772759"
                              z3="-0.801858"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.281616"
                              y3="2.137619"
                              z3="-1.825684"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.594172"
                              y3="3.600542"
                              z3="-1.06337"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.926309"
                              y3="1.531534"
                              z3="-2.902775"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.111575"
                              y3="2.200113"
                              z3="-1.750867"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.86814"
                              y3="1.638238"
                              z3="-2.776855"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.234831"
                              y3="1.032036"
                              z3="-3.86284"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.157334"
                              y3="0.978879"
                              z3="-3.92422"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.012219"
                              y3="1.499029"
                              z3="-2.951319"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.593746"
                              y3="2.714317"
                              z3="-0.917352"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.961619"
                              y3="1.708933"
                              z3="-2.748979"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.830136"
                              y3="0.61785"
                              z3="-4.681087"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.650623"
                              y3="0.51681"
                              z3="-4.781263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2154,-.7076,1.9686;.2777,-.555,4.216;-.4624,-1.6799,3.8244;.0739,-2.6118,2.8832;1.4013,-2.4447,2.4016;1.5614,-.3481,3.6394;2.1552,-1.3115,2.7854;-.1663,.2017,4.8651;-1.501,-1.7821,4.1463;-.534,-3.4455,2.527;1.7998,-3.1444,1.6642;2.096,.5812,3.85;3.1497,-1.1407,2.3704;-1.739,-.3205,1.5042;-2.4352,-.5571,.494;-1.9384,-1.0821,-.6309;-.6068,-1.3815,-.9545;-2.6137,-1.2676,-1.3653;-.4009,-2.0356,-2.1764;.8858,-2.3259,-2.6058;1.9886,-1.9493,-1.8316;1.7761,-1.316,-.6174;.4811,-1.0216,-.1216;.4239,.4309,.176;-1.2571,-2.3182,-2.7952;1.0323,-2.842,-3.5576;3.0031,-2.1583,-2.1778;2.6455,-1.0182,-.0242;-3.8919,-.2462,.5416;-4.3451,-.7792,1.3902;-4.4219,-.5125,-.3808;-4.0198,.8289,.7365;.4611,1.3704,.8544;1.0869,2.4194,.4628;1.8174,3.2288,1.466;2.6733,2.6465,1.8429;1.1495,3.4252,2.3178;2.1803,4.1807,1.0624;1.061,2.7728,-.8019;.2816,2.1376,-1.8257;1.5942,3.6005,-1.0634;.9263,1.5315,-2.9028;-1.1116,2.2001,-1.7509;-1.8681,1.6382,-2.7769;-1.2348,1.032,-3.8628;.1573,.9789,-3.9242;2.0122,1.499,-2.9513;-1.5937,2.7143,-.9174;-2.9616,1.7089,-2.749;-1.8301,.6179,-4.6811;.6506,.5168,-4.7813;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215167"
                              y3="-0.706212"
                              z3="1.968677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.271698"
                              y3="-0.559747"
                              z3="4.216933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.463864"
                              y3="-1.685981"
                              z3="3.819374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.078157"
                              y3="-2.613729"
                              z3="2.877414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.406556"
                              y3="-2.440603"
                              z3="2.399896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.556015"
                              y3="-0.346991"
                              z3="3.644283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.15527"
                              y3="-1.306016"
                              z3="2.78852"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.176618"
                              y3="0.193488"
                              z3="4.867301"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.503282"
                              y3="-1.792325"
                              z3="4.138122"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.525749"
                              y3="-3.448615"
                              z3="2.517396"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.80957"
                              y3="-3.136876"
                              z3="1.66157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.086866"
                              y3="0.583603"
                              z3="3.85891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.150247"
                              y3="-1.130596"
                              z3="2.376205"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738408"
                              y3="-0.316619"
                              z3="1.503742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.435868"
                              y3="-0.555834"
                              z3="0.494619"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.939957"
                              y3="-1.083029"
                              z3="-0.629767"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608296"
                              y3="-1.381707"
                              z3="-0.953667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615459"
                              y3="-1.270268"
                              z3="-1.363577"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.401787"
                              y3="-2.036469"
                              z3="-2.174748"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.88493"
                              y3="-2.326078"
                              z3="-2.603788"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.987282"
                              y3="-1.948195"
                              z3="-1.830108"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.774348"
                              y3="-1.314246"
                              z3="-0.616706"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479471"
                              y3="-1.020479"
                              z3="-0.121394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.422632"
                              y3="0.431428"
                              z3="0.176192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257364"
                              y3="-2.320058"
                              z3="-2.793457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.031758"
                              y3="-2.842678"
                              z3="-3.555006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001765"
                              y3="-2.156678"
                              z3="-2.176004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.643127"
                              y3="-1.015493"
                              z3="-0.023674"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.893004"
                              y3="-0.245192"
                              z3="0.54347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.346627"
                              y3="-0.782468"
                              z3="1.389159"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.423444"
                              y3="-0.506885"
                              z3="-0.380534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.020241"
                              y3="0.829606"
                              z3="0.744275"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.462275"
                              y3="1.371856"
                              z3="0.85436"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.089445"
                              y3="2.419352"
                              z3="0.460747"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.821776"
                              y3="3.228834"
                              z3="1.462918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.675732"
                              y3="2.645566"
                              z3="1.839763"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.155567"
                              y3="3.427342"
                              z3="2.314522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.186057"
                              y3="4.180218"
                              z3="1.058115"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.063095"
                              y3="2.769933"
                              z3="-0.804561"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.281817"
                              y3="2.135448"
                              z3="-1.826713"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.597656"
                              y3="3.596197"
                              z3="-1.067675"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.925165"
                              y3="1.528385"
                              z3="-2.904052"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.111051"
                              y3="2.199509"
                              z3="-1.751945"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.868751"
                              y3="1.638889"
                              z3="-2.777317"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.237905"
                              y3="1.031108"
                              z3="-3.863025"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.15502"
                              y3="0.975827"
                              z3="-3.925225"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.01958"
                              y3="1.498979"
                              z3="-2.947573"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.593397"
                              y3="2.715623"
                              z3="-0.918457"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.954267"
                              y3="1.715879"
                              z3="-2.744179"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.834789"
                              y3="0.619347"
                              z3="-4.678592"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.646941"
                              y3="0.51276"
                              z3="-4.782269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2152,-.7062,1.9687;.2717,-.5597,4.2169;-.4639,-1.686,3.8194;.0782,-2.6137,2.8774;1.4066,-2.4406,2.3999;1.556,-.347,3.6443;2.1553,-1.306,2.7885;-.1766,.1935,4.8673;-1.5033,-1.7923,4.1381;-.5257,-3.4486,2.5174;1.8096,-3.1369,1.6616;2.0869,.5836,3.8589;3.1502,-1.1306,2.3762;-1.7384,-.3166,1.5037;-2.4359,-.5558,.4946;-1.94,-1.083,-.6298;-.6083,-1.3817,-.9537;-2.6155,-1.2703,-1.3636;-.4018,-2.0365,-2.1747;.8849,-2.3261,-2.6038;1.9873,-1.9482,-1.8301;1.7743,-1.3142,-.6167;.4795,-1.0205,-.1214;.4226,.4314,.1762;-1.2574,-2.3201,-2.7935;1.0318,-2.8427,-3.555;3.0018,-2.1567,-2.176;2.6431,-1.0155,-.0237;-3.893,-.2452,.5435;-4.3466,-.7825,1.3892;-4.4234,-.5069,-.3805;-4.0202,.8296,.7443;.4623,1.3719,.8544;1.0894,2.4194,.4607;1.8218,3.2288,1.4629;2.6757,2.6456,1.8398;1.1556,3.4273,2.3145;2.1861,4.1802,1.0581;1.0631,2.7699,-.8046;.2818,2.1354,-1.8267;1.5977,3.5962,-1.0677;.9252,1.5284,-2.9041;-1.1111,2.1995,-1.7519;-1.8688,1.6389,-2.7773;-1.2379,1.0311,-3.863;.155,.9758,-3.9252;2.0196,1.499,-2.9476;-1.5934,2.7156,-.9185;-2.9543,1.7159,-2.7442;-1.8348,.6193,-4.6786;.6469,.5128,-4.7823;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.21443"
                              y3="-0.703743"
                              z3="1.968189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.264622"
                              y3="-0.562966"
                              z3="4.216925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466311"
                              y3="-1.690541"
                              z3="3.813704"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.081549"
                              y3="-2.614238"
                              z3="2.871387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.410854"
                              y3="-2.43525"
                              z3="2.398294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.549639"
                              y3="-0.344272"
                              z3="3.648484"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154436"
                              y3="-1.298955"
                              z3="2.791621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.188057"
                              y3="0.186816"
                              z3="4.868135"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.506402"
                              y3="-1.801036"
                              z3="4.129235"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.518426"
                              y3="-3.450422"
                              z3="2.507712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.818384"
                              y3="-3.128203"
                              z3="1.659407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.076667"
                              y3="0.587671"
                              z3="3.866916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.149854"
                              y3="-1.118885"
                              z3="2.382167"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739286"
                              y3="-0.312118"
                              z3="1.502688"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437026"
                              y3="-0.555096"
                              z3="0.49509"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.941556"
                              y3="-1.085472"
                              z3="-0.627517"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609793"
                              y3="-1.382872"
                              z3="-0.952294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.616873"
                              y3="-1.276983"
                              z3="-1.359415"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.403411"
                              y3="-2.039408"
                              z3="-2.172619"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883436"
                              y3="-2.328175"
                              z3="-2.602336"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.986005"
                              y3="-1.947726"
                              z3="-1.830027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773061"
                              y3="-1.312175"
                              z3="-0.617367"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478112"
                              y3="-1.019224"
                              z3="-0.121579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.421501"
                              y3="0.432845"
                              z3="0.175652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.259107"
                              y3="-2.325072"
                              z3="-2.790306"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.029966"
                              y3="-2.846261"
                              z3="-3.553084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000552"
                              y3="-2.15552"
                              z3="-2.176206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641766"
                              y3="-1.011472"
                              z3="-0.025188"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.894354"
                              y3="-0.245842"
                              z3="0.544242"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.348166"
                              y3="-0.786727"
                              z3="1.387568"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424352"
                              y3="-0.504458"
                              z3="-0.380853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.022462"
                              y3="0.827855"
                              z3="0.749346"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.463597"
                              y3="1.372751"
                              z3="0.853947"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.093531"
                              y3="2.418427"
                              z3="0.459675"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.827926"
                              y3="3.2274"
                              z3="1.461181"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.681979"
                              y3="2.64303"
                              z3="1.838444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.161961"
                              y3="3.428372"
                              z3="2.313014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.194052"
                              y3="4.177209"
                              z3="1.055168"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.068263"
                              y3="2.770274"
                              z3="-0.805743"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.285157"
                              y3="2.135785"
                              z3="-1.827642"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.605191"
                              y3="3.594471"
                              z3="-1.069859"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.926398"
                              y3="1.528133"
                              z3="-2.906012"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.107469"
                              y3="2.201019"
                              z3="-1.749734"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.867422"
                              y3="1.640835"
                              z3="-2.772687"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.237905"
                              y3="1.032749"
                              z3="-3.859493"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.153975"
                              y3="0.97689"
                              z3="-3.924208"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.014931"
                              y3="1.495265"
                              z3="-2.955472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.588498"
                              y3="2.716948"
                              z3="-0.915077"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.960325"
                              y3="1.714561"
                              z3="-2.742276"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.83589"
                              y3="0.619495"
                              z3="-4.676013"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.646149"
                              y3="0.513418"
                              z3="-4.782713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2144,-.7037,1.9682;.2646,-.563,4.2169;-.4663,-1.6905,3.8137;.0815,-2.6142,2.8714;1.4109,-2.4352,2.3983;1.5496,-.3443,3.6485;2.1544,-1.299,2.7916;-.1881,.1868,4.8681;-1.5064,-1.801,4.1292;-.5184,-3.4504,2.5077;1.8184,-3.1282,1.6594;2.0767,.5877,3.8669;3.1499,-1.1189,2.3822;-1.7393,-.3121,1.5027;-2.437,-.5551,.4951;-1.9416,-1.0855,-.6275;-.6098,-1.3829,-.9523;-2.6169,-1.277,-1.3594;-.4034,-2.0394,-2.1726;.8834,-2.3282,-2.6023;1.986,-1.9477,-1.83;1.7731,-1.3122,-.6174;.4781,-1.0192,-.1216;.4215,.4328,.1757;-1.2591,-2.3251,-2.7903;1.03,-2.8463,-3.5531;3.0006,-2.1555,-2.1762;2.6418,-1.0115,-.0252;-3.8944,-.2458,.5442;-4.3482,-.7867,1.3876;-4.4244,-.5045,-.3809;-4.0225,.8279,.7493;.4636,1.3728,.8539;1.0935,2.4184,.4597;1.8279,3.2274,1.4612;2.682,2.643,1.8384;1.162,3.4284,2.313;2.1941,4.1772,1.0552;1.0683,2.7703,-.8057;.2852,2.1358,-1.8276;1.6052,3.5945,-1.0699;.9264,1.5281,-2.906;-1.1075,2.201,-1.7497;-1.8674,1.6408,-2.7727;-1.2379,1.0327,-3.8595;.154,.9769,-3.9242;2.0149,1.4953,-2.9555;-1.5885,2.7169,-.9151;-2.9603,1.7146,-2.7423;-1.8359,.6195,-4.676;.6461,.5134,-4.7827;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215064"
                              y3="-0.702001"
                              z3="1.969028"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.25907"
                              y3="-0.566708"
                              z3="4.217979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.467455"
                              y3="-1.695222"
                              z3="3.809012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.085859"
                              y3="-2.615382"
                              z3="2.866826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.416008"
                              y3="-2.431175"
                              z3="2.39848"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.544629"
                              y3="-0.342851"
                              z3="3.654338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154635"
                              y3="-1.293441"
                              z3="2.796448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.197774"
                              y3="0.1800"
                              z3="4.869676"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.508044"
                              y3="-1.809164"
                              z3="4.120339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.510318"
                              y3="-3.452612"
                              z3="2.499562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.827956"
                              y3="-3.121212"
                              z3="1.659462"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.068119"
                              y3="0.590066"
                              z3="3.876796"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.150479"
                              y3="-1.109394"
                              z3="2.390494"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.73774"
                              y3="-0.307895"
                              z3="1.503588"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437062"
                              y3="-0.553225"
                              z3="0.497212"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942992"
                              y3="-1.08511"
                              z3="-0.626156"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611364"
                              y3="-1.38261"
                              z3="-0.951778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620637"
                              y3="-1.276966"
                              z3="-1.357584"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.405788"
                              y3="-2.039054"
                              z3="-2.17226"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.88085"
                              y3="-2.327954"
                              z3="-2.602523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.983946"
                              y3="-1.947885"
                              z3="-1.830722"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.771941"
                              y3="-1.312065"
                              z3="-0.617885"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477175"
                              y3="-1.018766"
                              z3="-0.121462"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.42204"
                              y3="0.432541"
                              z3="0.175994"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.26212"
                              y3="-2.32435"
                              z3="-2.789547"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.02714"
                              y3="-2.845706"
                              z3="-3.553138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998311"
                              y3="-2.15608"
                              z3="-2.177613"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641429"
                              y3="-1.011506"
                              z3="-0.026267"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.894806"
                              y3="-0.246407"
                              z3="0.548528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.347006"
                              y3="-0.793878"
                              z3="1.388761"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424072"
                              y3="-0.500404"
                              z3="-0.37813"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.025775"
                              y3="0.825189"
                              z3="0.760211"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466392"
                              y3="1.373288"
                              z3="0.854151"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.095899"
                              y3="2.418497"
                              z3="0.458702"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.83139"
                              y3="3.227232"
                              z3="1.458609"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.684693"
                              y3="2.642527"
                              z3="1.835469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.166262"
                              y3="3.428617"
                              z3="2.310836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.197406"
                              y3="4.176886"
                              z3="1.051808"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.069006"
                              y3="2.767798"
                              z3="-0.806893"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.28523"
                              y3="2.13448"
                              z3="-1.827693"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.606168"
                              y3="3.592064"
                              z3="-1.071644"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.926124"
                              y3="1.525242"
                              z3="-2.905112"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.107281"
                              y3="2.20212"
                              z3="-1.751621"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.867011"
                              y3="1.642305"
                              z3="-2.777073"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.238241"
                              y3="1.032451"
                              z3="-3.862929"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.153961"
                              y3="0.973582"
                              z3="-3.926095"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.017385"
                              y3="1.491801"
                              z3="-2.95137"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.587121"
                              y3="2.719611"
                              z3="-0.91832"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.953931"
                              y3="1.721501"
                              z3="-2.744642"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.836595"
                              y3="0.62141"
                              z3="-4.678452"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.643424"
                              y3="0.508928"
                              z3="-4.78293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2151,-.702,1.969;.2591,-.5667,4.218;-.4675,-1.6952,3.809;.0859,-2.6154,2.8668;1.416,-2.4312,2.3985;1.5446,-.3429,3.6543;2.1546,-1.2934,2.7964;-.1978,.18,4.8697;-1.508,-1.8092,4.1203;-.5103,-3.4526,2.4996;1.828,-3.1212,1.6595;2.0681,.5901,3.8768;3.1505,-1.1094,2.3905;-1.7377,-.3079,1.5036;-2.4371,-.5532,.4972;-1.943,-1.0851,-.6262;-.6114,-1.3826,-.9518;-2.6206,-1.277,-1.3576;-.4058,-2.0391,-2.1723;.8809,-2.328,-2.6025;1.9839,-1.9479,-1.8307;1.7719,-1.3121,-.6179;.4772,-1.0188,-.1215;.422,.4325,.176;-1.2621,-2.3243,-2.7895;1.0271,-2.8457,-3.5531;2.9983,-2.1561,-2.1776;2.6414,-1.0115,-.0263;-3.8948,-.2464,.5485;-4.347,-.7939,1.3888;-4.4241,-.5004,-.3781;-4.0258,.8252,.7602;.4664,1.3733,.8542;1.0959,2.4185,.4587;1.8314,3.2272,1.4586;2.6847,2.6425,1.8355;1.1663,3.4286,2.3108;2.1974,4.1769,1.0518;1.069,2.7678,-.8069;.2852,2.1345,-1.8277;1.6062,3.5921,-1.0716;.9261,1.5252,-2.9051;-1.1073,2.2021,-1.7516;-1.867,1.6423,-2.7771;-1.2382,1.0325,-3.8629;.154,.9736,-3.9261;2.0174,1.4918,-2.9514;-1.5871,2.7196,-.9183;-2.9539,1.7215,-2.7446;-1.8366,.6214,-4.6785;.6434,.5089,-4.7829;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215388"
                              y3="-0.700054"
                              z3="1.967324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.254139"
                              y3="-0.569846"
                              z3="4.216936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.468166"
                              y3="-1.699671"
                              z3="3.802962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.090441"
                              y3="-2.616209"
                              z3="2.860283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.42137"
                              y3="-2.42648"
                              z3="2.395552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.540262"
                              y3="-0.340566"
                              z3="3.656644"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.15519"
                              y3="-1.287297"
                              z3="2.797379"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.206569"
                              y3="0.17367"
                              z3="4.86974"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.509466"
                              y3="-1.817487"
                              z3="4.111894"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.502098"
                              y3="-3.45467"
                              z3="2.48992"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.837404"
                              y3="-3.113426"
                              z3="1.655776"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.060313"
                              y3="0.593552"
                              z3="3.882367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151408"
                              y3="-1.098916"
                              z3="2.393442"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737617"
                              y3="-0.303096"
                              z3="1.501883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437867"
                              y3="-0.551601"
                              z3="0.497183"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.944866"
                              y3="-1.087643"
                              z3="-0.62379"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.61349"
                              y3="-1.385028"
                              z3="-0.950325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.621534"
                              y3="-1.284123"
                              z3="-1.352834"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.408551"
                              y3="-2.04412"
                              z3="-2.169462"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.877822"
                              y3="-2.333248"
                              z3="-2.600437"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.981376"
                              y3="-1.950691"
                              z3="-1.830668"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.769892"
                              y3="-1.312532"
                              z3="-0.619184"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.475584"
                              y3="-1.019154"
                              z3="-0.122292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.42178"
                              y3="0.432938"
                              z3="0.17321"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.264856"
                              y3="-2.331495"
                              z3="-2.785378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.02308"
                              y3="-2.853369"
                              z3="-3.550321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995468"
                              y3="-2.158917"
                              z3="-2.17784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639171"
                              y3="-1.010183"
                              z3="-0.028744"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.895499"
                              y3="-0.243351"
                              z3="0.548504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.349843"
                              y3="-0.792234"
                              z3="1.386338"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.425073"
                              y3="-0.493889"
                              z3="-0.379029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.023459"
                              y3="0.828655"
                              z3="0.763953"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468432"
                              y3="1.372858"
                              z3="0.852169"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.09816"
                              y3="2.418577"
                              z3="0.457881"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.833367"
                              y3="3.227145"
                              z3="1.45927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687555"
                              y3="2.642752"
                              z3="1.835672"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.16831"
                              y3="3.428101"
                              z3="2.311546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.199313"
                              y3="4.177145"
                              z3="1.053165"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.071534"
                              y3="2.770525"
                              z3="-0.80743"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.287551"
                              y3="2.136124"
                              z3="-1.828509"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.608376"
                              y3="3.594608"
                              z3="-1.071987"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.92811"
                              y3="1.526089"
                              z3="-2.905955"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.105315"
                              y3="2.203309"
                              z3="-1.75114"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.866032"
                              y3="1.643128"
                              z3="-2.772921"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.237444"
                              y3="1.032363"
                              z3="-3.858743"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.154997"
                              y3="0.974555"
                              z3="-3.923175"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.018664"
                              y3="1.492797"
                              z3="-2.954038"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.585582"
                              y3="2.721235"
                              z3="-0.917406"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.957089"
                              y3="1.719778"
                              z3="-2.741647"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.836082"
                              y3="0.619215"
                              z3="-4.674145"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.6469"
                              y3="0.509283"
                              z3="-4.781126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2154,-.7001,1.9673;.2541,-.5698,4.2169;-.4682,-1.6997,3.803;.0904,-2.6162,2.8603;1.4214,-2.4265,2.3956;1.5403,-.3406,3.6566;2.1552,-1.2873,2.7974;-.2066,.1737,4.8697;-1.5095,-1.8175,4.1119;-.5021,-3.4547,2.4899;1.8374,-3.1134,1.6558;2.0603,.5936,3.8824;3.1514,-1.0989,2.3934;-1.7376,-.3031,1.5019;-2.4379,-.5516,.4972;-1.9449,-1.0876,-.6238;-.6135,-1.385,-.9503;-2.6215,-1.2841,-1.3528;-.4086,-2.0441,-2.1695;.8778,-2.3332,-2.6004;1.9814,-1.9507,-1.8307;1.7699,-1.3125,-.6192;.4756,-1.0192,-.1223;.4218,.4329,.1732;-1.2649,-2.3315,-2.7854;1.0231,-2.8534,-3.5503;2.9955,-2.1589,-2.1778;2.6392,-1.0102,-.0287;-3.8955,-.2434,.5485;-4.3498,-.7922,1.3863;-4.4251,-.4939,-.379;-4.0235,.8287,.764;.4684,1.3729,.8522;1.0982,2.4186,.4579;1.8334,3.2271,1.4593;2.6876,2.6428,1.8357;1.1683,3.4281,2.3115;2.1993,4.1771,1.0532;1.0715,2.7705,-.8074;.2876,2.1361,-1.8285;1.6084,3.5946,-1.072;.9281,1.5261,-2.906;-1.1053,2.2033,-1.7511;-1.866,1.6431,-2.7729;-1.2374,1.0324,-3.8587;.155,.9746,-3.9232;2.0187,1.4928,-2.954;-1.5856,2.7212,-.9174;-2.9571,1.7198,-2.7416;-1.8361,.6192,-4.6741;.6469,.5093,-4.7811;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.217077"
                              y3="-0.69827"
                              z3="1.967221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.250904"
                              y3="-0.571915"
                              z3="4.216845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.467847"
                              y3="-1.70253"
                              z3="3.798602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.095043"
                              y3="-2.61657"
                              z3="2.856602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.426499"
                              y3="-2.422876"
                              z3="2.395666"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.537275"
                              y3="-0.338705"
                              z3="3.660365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.156325"
                              y3="-1.282333"
                              z3="2.800759"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.213089"
                              y3="0.169184"
                              z3="4.869811"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.509413"
                              y3="-1.823001"
                              z3="4.104234"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.494488"
                              y3="-3.455987"
                              z3="2.483834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.846023"
                              y3="-3.107753"
                              z3="1.656251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.054499"
                              y3="0.596205"
                              z3="3.889032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.15277"
                              y3="-1.090928"
                              z3="2.399741"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.735575"
                              y3="-0.298585"
                              z3="1.502852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437461"
                              y3="-0.549093"
                              z3="0.499665"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946557"
                              y3="-1.086803"
                              z3="-0.622413"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615629"
                              y3="-1.385473"
                              z3="-0.950406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626359"
                              y3="-1.282902"
                              z3="-1.350805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.412543"
                              y3="-2.044718"
                              z3="-2.169848"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.873274"
                              y3="-2.335136"
                              z3="-2.60182"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.978012"
                              y3="-1.953929"
                              z3="-1.832888"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.768429"
                              y3="-1.315218"
                              z3="-0.621129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.474671"
                              y3="-1.020279"
                              z3="-0.123103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.423767"
                              y3="0.431466"
                              z3="0.171269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.270098"
                              y3="-2.330993"
                              z3="-2.78504"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.017574"
                              y3="-2.855058"
                              z3="-3.551591"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.991675"
                              y3="-2.163446"
                              z3="-2.18101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638997"
                              y3="-1.013648"
                              z3="-0.031596"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.895326"
                              y3="-0.243035"
                              z3="0.553819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.347134"
                              y3="-0.798292"
                              z3="1.389327"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424912"
                              y3="-0.489354"
                              z3="-0.374867"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.02692"
                              y3="0.826336"
                              z3="0.775116"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.472483"
                              y3="1.371146"
                              z3="0.850723"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.099187"
                              y3="2.41887"
                              z3="0.45779"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.833102"
                              y3="3.226999"
                              z3="1.459251"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.688092"
                              y3="2.643547"
                              z3="1.834486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.167814"
                              y3="3.425182"
                              z3="2.312194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.196771"
                              y3="4.178198"
                              z3="1.054038"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.070493"
                              y3="2.771764"
                              z3="-0.806837"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.2877"
                              y3="2.13714"
                              z3="-1.827878"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.6049"
                              y3="3.598131"
                              z3="-1.070487"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.929507"
                              y3="1.524527"
                              z3="-2.902817"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.10455"
                              y3="2.206401"
                              z3="-1.753572"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.8634"
                              y3="1.644905"
                              z3="-2.778792"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.233506"
                              y3="1.031882"
                              z3="-3.86215"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.158158"
                              y3="0.971159"
                              z3="-3.923245"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.019527"
                              y3="1.489352"
                              z3="-2.948142"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.586175"
                              y3="2.725989"
                              z3="-0.921593"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.951767"
                              y3="1.724591"
                              z3="-2.749042"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.831041"
                              y3="0.6191"
                              z3="-4.677876"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.6481"
                              y3="0.503865"
                              z3="-4.778072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2171,-.6983,1.9672;.2509,-.5719,4.2168;-.4678,-1.7025,3.7986;.095,-2.6166,2.8566;1.4265,-2.4229,2.3957;1.5373,-.3387,3.6604;2.1563,-1.2823,2.8008;-.2131,.1692,4.8698;-1.5094,-1.823,4.1042;-.4945,-3.456,2.4838;1.846,-3.1078,1.6563;2.0545,.5962,3.889;3.1528,-1.0909,2.3997;-1.7356,-.2986,1.5029;-2.4375,-.5491,.4997;-1.9466,-1.0868,-.6224;-.6156,-1.3855,-.9504;-2.6264,-1.2829,-1.3508;-.4125,-2.0447,-2.1698;.8733,-2.3351,-2.6018;1.978,-1.9539,-1.8329;1.7684,-1.3152,-.6211;.4747,-1.0203,-.1231;.4238,.4315,.1713;-1.2701,-2.331,-2.785;1.0176,-2.8551,-3.5516;2.9917,-2.1634,-2.181;2.639,-1.0136,-.0316;-3.8953,-.243,.5538;-4.3471,-.7983,1.3893;-4.4249,-.4894,-.3749;-4.0269,.8263,.7751;.4725,1.3711,.8507;1.0992,2.4189,.4578;1.8331,3.227,1.4593;2.6881,2.6435,1.8345;1.1678,3.4252,2.3122;2.1968,4.1782,1.054;1.0705,2.7718,-.8068;.2877,2.1371,-1.8279;1.6049,3.5981,-1.0705;.9295,1.5245,-2.9028;-1.1045,2.2064,-1.7536;-1.8634,1.6449,-2.7788;-1.2335,1.0319,-3.8622;.1582,.9712,-3.9232;2.0195,1.4894,-2.9481;-1.5862,2.726,-.9216;-2.9518,1.7246,-2.749;-1.831,.6191,-4.6779;.6481,.5039,-4.7781;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.219153"
                              y3="-0.697111"
                              z3="1.965004"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249525"
                              y3="-0.573863"
                              z3="4.214877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466407"
                              y3="-1.705365"
                              z3="3.793169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.100051"
                              y3="-2.617296"
                              z3="2.851328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.431996"
                              y3="-2.419985"
                              z3="2.392953"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.536153"
                              y3="-0.337271"
                              z3="3.660907"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.158465"
                              y3="-1.278473"
                              z3="2.800386"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.217035"
                              y3="0.165207"
                              z3="4.868392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.508392"
                              y3="-1.828135"
                              z3="4.096731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.486956"
                              y3="-3.457565"
                              z3="2.476649"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.854334"
                              y3="-3.10294"
                              z3="1.653208"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.051118"
                              y3="0.598352"
                              z3="3.891753"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.155143"
                              y3="-1.084273"
                              z3="2.400759"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733523"
                              y3="-0.294086"
                              z3="1.501764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437288"
                              y3="-0.54636"
                              z3="0.500243"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948462"
                              y3="-1.087887"
                              z3="-0.620274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.61826"
                              y3="-1.388144"
                              z3="-0.9495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.62787"
                              y3="-1.287004"
                              z3="-1.346433"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.417161"
                              y3="-2.049925"
                              z3="-2.167876"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.867841"
                              y3="-2.342201"
                              z3="-2.601108"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.973856"
                              y3="-1.960287"
                              z3="-1.834495"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.766194"
                              y3="-1.319285"
                              z3="-0.623758"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473439"
                              y3="-1.022593"
                              z3="-0.124639"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.425576"
                              y3="0.43021"
                              z3="0.16666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.275368"
                              y3="-2.336885"
                              z3="-2.781469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.010134"
                              y3="-2.864316"
                              z3="-3.550309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.986859"
                              y3="-2.171162"
                              z3="-2.183476"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6374"
                              y3="-1.017298"
                              z3="-0.035753"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.89484"
                              y3="-0.237531"
                              z3="0.555209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.348715"
                              y3="-0.793146"
                              z3="1.389017"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.425254"
                              y3="-0.480711"
                              z3="-0.373847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.022321"
                              y3="0.832657"
                              z3="0.779525"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.476183"
                              y3="1.36873"
                              z3="0.847614"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.098839"
                              y3="2.420077"
                              z3="0.458019"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.829426"
                              y3="3.228346"
                              z3="1.462513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687113"
                              y3="2.647313"
                              z3="1.836377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.163094"
                              y3="3.421764"
                              z3="2.315747"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.189894"
                              y3="4.181741"
                              z3="1.060161"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.068479"
                              y3="2.777258"
                              z3="-0.805505"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.288091"
                              y3="2.140402"
                              z3="-1.827576"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.598766"
                              y3="3.606547"
                              z3="-1.067246"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.932369"
                              y3="1.526185"
                              z3="-2.90019"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.105114"
                              y3="2.208381"
                              z3="-1.755745"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.862422"
                              y3="1.644652"
                              z3="-2.778417"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.230203"
                              y3="1.029471"
                              z3="-3.859631"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.162809"
                              y3="0.97099"
                              z3="-3.918644"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.023638"
                              y3="1.492998"
                              z3="-2.943849"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.585836"
                              y3="2.729579"
                              z3="-0.926578"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.952306"
                              y3="1.722853"
                              z3="-2.750953"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.826057"
                              y3="0.6138"
                              z3="-4.67564"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.658704"
                              y3="0.502694"
                              z3="-4.773582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2192,-.6971,1.965;.2495,-.5739,4.2149;-.4664,-1.7054,3.7932;.1001,-2.6173,2.8513;1.432,-2.42,2.393;1.5362,-.3373,3.6609;2.1585,-1.2785,2.8004;-.217,.1652,4.8684;-1.5084,-1.8281,4.0967;-.487,-3.4576,2.4766;1.8543,-3.1029,1.6532;2.0511,.5984,3.8918;3.1551,-1.0843,2.4008;-1.7335,-.2941,1.5018;-2.4373,-.5464,.5002;-1.9485,-1.0879,-.6203;-.6183,-1.3881,-.9495;-2.6279,-1.287,-1.3464;-.4172,-2.0499,-2.1679;.8678,-2.3422,-2.6011;1.9739,-1.9603,-1.8345;1.7662,-1.3193,-.6238;.4734,-1.0226,-.1246;.4256,.4302,.1667;-1.2754,-2.3369,-2.7815;1.0101,-2.8643,-3.5503;2.9869,-2.1712,-2.1835;2.6374,-1.0173,-.0358;-3.8948,-.2375,.5552;-4.3487,-.7931,1.389;-4.4253,-.4807,-.3738;-4.0223,.8327,.7795;.4762,1.3687,.8476;1.0988,2.4201,.458;1.8294,3.2283,1.4625;2.6871,2.6473,1.8364;1.1631,3.4218,2.3157;2.1899,4.1817,1.0602;1.0685,2.7773,-.8055;.2881,2.1404,-1.8276;1.5988,3.6065,-1.0672;.9324,1.5262,-2.9002;-1.1051,2.2084,-1.7557;-1.8624,1.6447,-2.7784;-1.2302,1.0295,-3.8596;.1628,.971,-3.9186;2.0236,1.493,-2.9438;-1.5858,2.7296,-.9266;-2.9523,1.7229,-2.751;-1.8261,.6138,-4.6756;.6587,.5027,-4.7736;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.221376"
                              y3="-0.695492"
                              z3="1.963407"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249244"
                              y3="-0.575113"
                              z3="4.213858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.464499"
                              y3="-1.707012"
                              z3="3.789365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.104584"
                              y3="-2.617189"
                              z3="2.847516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436818"
                              y3="-2.417112"
                              z3="2.39102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.536017"
                              y3="-0.335647"
                              z3="3.661596"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160779"
                              y3="-1.274745"
                              z3="2.800317"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.219321"
                              y3="0.162059"
                              z3="4.868208"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.506775"
                              y3="-1.831813"
                              z3="4.09186"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.480592"
                              y3="-3.45816"
                              z3="2.47151"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.86126"
                              y3="-3.098595"
                              z3="1.651156"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.049274"
                              y3="0.600467"
                              z3="3.894276"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.15751"
                              y3="-1.078356"
                              z3="2.401816"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.731626"
                              y3="-0.289283"
                              z3="1.501951"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.436733"
                              y3="-0.543262"
                              z3="0.50213"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950292"
                              y3="-1.087517"
                              z3="-0.618474"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620908"
                              y3="-1.389693"
                              z3="-0.949566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.632371"
                              y3="-1.287055"
                              z3="-1.343181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.422171"
                              y3="-2.052758"
                              z3="-2.167648"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.861964"
                              y3="-2.346937"
                              z3="-2.602114"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.969376"
                              y3="-1.96572"
                              z3="-1.837186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763985"
                              y3="-1.323222"
                              z3="-0.62682"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472145"
                              y3="-1.024509"
                              z3="-0.126366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.427826"
                              y3="0.428846"
                              z3="0.162314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.281651"
                              y3="-2.339165"
                              z3="-2.779924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.002675"
                              y3="-2.869934"
                              z3="-3.55086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.981713"
                              y3="-2.178157"
                              z3="-2.187156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636392"
                              y3="-1.021592"
                              z3="-0.040238"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.893925"
                              y3="-0.234406"
                              z3="0.558632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.347108"
                              y3="-0.792328"
                              z3="1.391521"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424545"
                              y3="-0.47575"
                              z3="-0.370475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.022347"
                              y3="0.834381"
                              z3="0.784898"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.48031"
                              y3="1.365931"
                              z3="0.845109"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.098406"
                              y3="2.421267"
                              z3="0.459174"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.825471"
                              y3="3.229143"
                              z3="1.466255"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.684515"
                              y3="2.650056"
                              z3="1.838256"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.158892"
                              y3="3.41761"
                              z3="2.319672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.182233"
                              y3="4.185846"
                              z3="1.066502"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.066391"
                              y3="2.781415"
                              z3="-0.803428"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.288999"
                              y3="2.143279"
                              z3="-1.826934"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.592507"
                              y3="3.614362"
                              z3="-1.062696"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935834"
                              y3="1.526067"
                              z3="-2.896441"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.103698"
                              y3="2.211575"
                              z3="-1.758503"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.857806"
                              y3="1.645386"
                              z3="-2.784129"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.22267"
                              y3="1.028164"
                              z3="-3.861834"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.169024"
                              y3="0.967807"
                              z3="-3.916808"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.02585"
                              y3="1.491273"
                              z3="-2.936912"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.593527"
                              y3="2.733776"
                              z3="-0.928748"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.947601"
                              y3="1.723289"
                              z3="-2.759525"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.816593"
                              y3="0.611009"
                              z3="-4.67766"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.660246"
                              y3="0.496622"
                              z3="-4.766223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2214,-.6955,1.9634;.2492,-.5751,4.2139;-.4645,-1.707,3.7894;.1046,-2.6172,2.8475;1.4368,-2.4171,2.391;1.536,-.3356,3.6616;2.1608,-1.2747,2.8003;-.2193,.1621,4.8682;-1.5068,-1.8318,4.0919;-.4806,-3.4582,2.4715;1.8613,-3.0986,1.6512;2.0493,.6005,3.8943;3.1575,-1.0784,2.4018;-1.7316,-.2893,1.502;-2.4367,-.5433,.5021;-1.9503,-1.0875,-.6185;-.6209,-1.3897,-.9496;-2.6324,-1.2871,-1.3432;-.4222,-2.0528,-2.1676;.862,-2.3469,-2.6021;1.9694,-1.9657,-1.8372;1.764,-1.3232,-.6268;.4721,-1.0245,-.1264;.4278,.4288,.1623;-1.2817,-2.3392,-2.7799;1.0027,-2.8699,-3.5509;2.9817,-2.1782,-2.1872;2.6364,-1.0216,-.0402;-3.8939,-.2344,.5586;-4.3471,-.7923,1.3915;-4.4245,-.4758,-.3705;-4.0223,.8344,.7849;.4803,1.3659,.8451;1.0984,2.4213,.4592;1.8255,3.2291,1.4663;2.6845,2.6501,1.8383;1.1589,3.4176,2.3197;2.1822,4.1858,1.0665;1.0664,2.7814,-.8034;.289,2.1433,-1.8269;1.5925,3.6144,-1.0627;.9358,1.5261,-2.8964;-1.1037,2.2116,-1.7585;-1.8578,1.6454,-2.7841;-1.2227,1.0282,-3.8618;.169,.9678,-3.9168;2.0259,1.4913,-2.9369;-1.5935,2.7338,-.9287;-2.9476,1.7233,-2.7595;-1.8166,.611,-4.6777;.6602,.4966,-4.7662;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.223872"
                              y3="-0.694525"
                              z3="1.961849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.24857"
                              y3="-0.575675"
                              z3="4.212077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.46313"
                              y3="-1.708191"
                              z3="3.784943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.108604"
                              y3="-2.617235"
                              z3="2.844272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.441243"
                              y3="-2.414919"
                              z3="2.390296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.53552"
                              y3="-0.334162"
                              z3="3.662585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.16273"
                              y3="-1.271592"
                              z3="2.801344"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.222025"
                              y3="0.160168"
                              z3="4.866132"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.505569"
                              y3="-1.834331"
                              z3="4.085003"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.474801"
                              y3="-3.458841"
                              z3="2.467012"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.867906"
                              y3="-3.09545"
                              z3="1.651035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.047199"
                              y3="0.602351"
                              z3="3.897036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.159645"
                              y3="-1.073533"
                              z3="2.404745"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.728584"
                              y3="-0.285773"
                              z3="1.501685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.435912"
                              y3="-0.541004"
                              z3="0.503428"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.951871"
                              y3="-1.087527"
                              z3="-0.617326"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.623283"
                              y3="-1.391727"
                              z3="-0.94956"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63497"
                              y3="-1.28741"
                              z3="-1.340905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.426977"
                              y3="-2.055963"
                              z3="-2.167409"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.856254"
                              y3="-2.352453"
                              z3="-2.603238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.965273"
                              y3="-1.972416"
                              z3="-1.839929"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.762316"
                              y3="-1.328613"
                              z3="-0.629747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471463"
                              y3="-1.027521"
                              z3="-0.127939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.430811"
                              y3="0.42688"
                              z3="0.158071"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.287669"
                              y3="-2.341514"
                              z3="-2.778472"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.994991"
                              y3="-2.876359"
                              z3="-3.55182"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.976921"
                              y3="-2.186776"
                              z3="-2.190967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.635958"
                              y3="-1.027755"
                              z3="-0.04446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.893176"
                              y3="-0.231234"
                              z3="0.563023"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.34505"
                              y3="-0.791227"
                              z3="1.395422"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.426055"
                              y3="-0.469577"
                              z3="-0.366239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.020684"
                              y3="0.837138"
                              z3="0.792897"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.484757"
                              y3="1.362599"
                              z3="0.842044"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.097136"
                              y3="2.422256"
                              z3="0.459266"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.820868"
                              y3="3.230111"
                              z3="1.468095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.683482"
                              y3="2.653674"
                              z3="1.838551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.152191"
                              y3="3.412513"
                              z3="2.322679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.173405"
                              y3="4.187881"
                              z3="1.071119"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.062125"
                              y3="2.786921"
                              z3="-0.801682"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.287371"
                              y3="2.146335"
                              z3="-1.825584"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.582902"
                              y3="3.623607"
                              z3="-1.05918"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.937555"
                              y3="1.527526"
                              z3="-2.891675"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.105698"
                              y3="2.214262"
                              z3="-1.760992"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.857568"
                              y3="1.645903"
                              z3="-2.786048"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.219406"
                              y3="1.026413"
                              z3="-3.861681"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.173699"
                              y3="0.967335"
                              z3="-3.912821"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.028811"
                              y3="1.494318"
                              z3="-2.929248"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.586314"
                              y3="2.737417"
                              z3="-0.937411"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.946341"
                              y3="1.724662"
                              z3="-2.764062"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.81067"
                              y3="0.60731"
                              z3="-4.679799"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.677029"
                              y3="0.494832"
                              z3="-4.763941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2239,-.6945,1.9618;.2486,-.5757,4.2121;-.4631,-1.7082,3.7849;.1086,-2.6172,2.8443;1.4412,-2.4149,2.3903;1.5355,-.3342,3.6626;2.1627,-1.2716,2.8013;-.222,.1602,4.8661;-1.5056,-1.8343,4.085;-.4748,-3.4588,2.467;1.8679,-3.0955,1.651;2.0472,.6024,3.897;3.1596,-1.0735,2.4047;-1.7286,-.2858,1.5017;-2.4359,-.541,.5034;-1.9519,-1.0875,-.6173;-.6233,-1.3917,-.9496;-2.635,-1.2874,-1.3409;-.427,-2.056,-2.1674;.8563,-2.3525,-2.6032;1.9653,-1.9724,-1.8399;1.7623,-1.3286,-.6297;.4715,-1.0275,-.1279;.4308,.4269,.1581;-1.2877,-2.3415,-2.7785;.995,-2.8764,-3.5518;2.9769,-2.1868,-2.191;2.636,-1.0278,-.0445;-3.8932,-.2312,.563;-4.345,-.7912,1.3954;-4.4261,-.4696,-.3662;-4.0207,.8371,.7929;.4848,1.3626,.842;1.0971,2.4223,.4593;1.8209,3.2301,1.4681;2.6835,2.6537,1.8386;1.1522,3.4125,2.3227;2.1734,4.1879,1.0711;1.0621,2.7869,-.8017;.2874,2.1463,-1.8256;1.5829,3.6236,-1.0592;.9376,1.5275,-2.8917;-1.1057,2.2143,-1.761;-1.8576,1.6459,-2.786;-1.2194,1.0264,-3.8617;.1737,.9673,-3.9128;2.0288,1.4943,-2.9292;-1.5863,2.7374,-.9374;-2.9463,1.7247,-2.7641;-1.8107,.6073,-4.6798;.677,.4948,-4.7639;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.226648"
                              y3="-0.693549"
                              z3="1.959867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249255"
                              y3="-0.576895"
                              z3="4.210244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.460706"
                              y3="-1.709867"
                              z3="3.780422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.113404"
                              y3="-2.617595"
                              z3="2.839992"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.446416"
                              y3="-2.41281"
                              z3="2.387749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.536532"
                              y3="-0.333236"
                              z3="3.662703"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.165706"
                              y3="-1.268878"
                              z3="2.800438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.223032"
                              y3="0.157541"
                              z3="4.864708"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.50355"
                              y3="-1.837387"
                              z3="4.078709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.468396"
                              y3="-3.459702"
                              z3="2.461347"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.874969"
                              y3="-3.092082"
                              z3="1.648265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.046963"
                              y3="0.603538"
                              z3="3.898941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.162828"
                              y3="-1.068975"
                              z3="2.404793"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.726272"
                              y3="-0.28148"
                              z3="1.50163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.435342"
                              y3="-0.537754"
                              z3="0.504967"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.953633"
                              y3="-1.086825"
                              z3="-0.61522"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.626025"
                              y3="-1.39316"
                              z3="-0.949193"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637385"
                              y3="-1.287864"
                              z3="-1.337115"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432402"
                              y3="-2.058872"
                              z3="-2.166674"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.849757"
                              y3="-2.35754"
                              z3="-2.604099"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.960335"
                              y3="-1.978261"
                              z3="-1.842798"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.759945"
                              y3="-1.333179"
                              z3="-0.63292"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.470281"
                              y3="-1.029879"
                              z3="-0.129593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.4333"
                              y3="0.425652"
                              z3="0.153428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.294209"
                              y3="-2.343861"
                              z3="-2.776271"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.986216"
                              y3="-2.882625"
                              z3="-3.552476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.971147"
                              y3="-2.194237"
                              z3="-2.195089"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634681"
                              y3="-1.033046"
                              z3="-0.049053"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.892019"
                              y3="-0.226377"
                              z3="0.565532"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.344842"
                              y3="-0.787573"
                              z3="1.396373"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424876"
                              y3="-0.462037"
                              z3="-0.363861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.017375"
                              y3="0.841952"
                              z3="0.798103"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.488785"
                              y3="1.359865"
                              z3="0.83916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.096181"
                              y3="2.423641"
                              z3="0.460655"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.815322"
                              y3="3.23155"
                              z3="1.473921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.679443"
                              y3="2.658141"
                              z3="1.842993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.146455"
                              y3="3.408759"
                              z3="2.32766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.164199"
                              y3="4.193942"
                              z3="1.080796"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.059736"
                              y3="2.792292"
                              z3="-0.799347"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.28898"
                              y3="2.149411"
                              z3="-1.82564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.575758"
                              y3="3.632896"
                              z3="-1.053719"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.94215"
                              y3="1.526956"
                              z3="-2.888334"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.10466"
                              y3="2.217129"
                              z3="-1.765728"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.852985"
                              y3="1.645281"
                              z3="-2.791417"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.211735"
                              y3="1.02251"
                              z3="-3.862036"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.180992"
                              y3="0.963316"
                              z3="-3.909089"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.033024"
                              y3="1.493563"
                              z3="-2.922683"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.598698"
                              y3="2.744405"
                              z3="-0.941772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.943571"
                              y3="1.722713"
                              z3="-2.773839"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.800931"
                              y3="0.600716"
                              z3="-4.678905"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.678092"
                              y3="0.488886"
                              z3="-4.754056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2266,-.6935,1.9599;.2493,-.5769,4.2102;-.4607,-1.7099,3.7804;.1134,-2.6176,2.84;1.4464,-2.4128,2.3877;1.5365,-.3332,3.6627;2.1657,-1.2689,2.8004;-.223,.1575,4.8647;-1.5035,-1.8374,4.0787;-.4684,-3.4597,2.4613;1.875,-3.0921,1.6483;2.047,.6035,3.8989;3.1628,-1.069,2.4048;-1.7263,-.2815,1.5016;-2.4353,-.5378,.505;-1.9536,-1.0868,-.6152;-.626,-1.3932,-.9492;-2.6374,-1.2879,-1.3371;-.4324,-2.0589,-2.1667;.8498,-2.3575,-2.6041;1.9603,-1.9783,-1.8428;1.7599,-1.3332,-.6329;.4703,-1.0299,-.1296;.4333,.4257,.1534;-1.2942,-2.3439,-2.7763;.9862,-2.8826,-3.5525;2.9711,-2.1942,-2.1951;2.6347,-1.033,-.0491;-3.892,-.2264,.5655;-4.3448,-.7876,1.3964;-4.4249,-.462,-.3639;-4.0174,.842,.7981;.4888,1.3599,.8392;1.0962,2.4236,.4607;1.8153,3.2315,1.4739;2.6794,2.6581,1.843;1.1465,3.4088,2.3277;2.1642,4.1939,1.0808;1.0597,2.7923,-.7993;.289,2.1494,-1.8256;1.5758,3.6329,-1.0537;.9422,1.527,-2.8883;-1.1047,2.2171,-1.7657;-1.853,1.6453,-2.7914;-1.2117,1.0225,-3.862;.181,.9633,-3.9091;2.033,1.4936,-2.9227;-1.5987,2.7444,-.9418;-2.9436,1.7227,-2.7738;-1.8009,.6007,-4.6789;.6781,.4889,-4.7541;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.228989"
                              y3="-0.692442"
                              z3="1.958273"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249343"
                              y3="-0.578137"
                              z3="4.209229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.458852"
                              y3="-1.711337"
                              z3="3.776904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.117553"
                              y3="-2.617652"
                              z3="2.836537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.450926"
                              y3="-2.410625"
                              z3="2.385897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.536996"
                              y3="-0.332242"
                              z3="3.663343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.168146"
                              y3="-1.266052"
                              z3="2.800215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.22467"
                              y3="0.154708"
                              z3="4.864492"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.502157"
                              y3="-1.840419"
                              z3="4.074228"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.462814"
                              y3="-3.460233"
                              z3="2.456668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.881301"
                              y3="-3.088665"
                              z3="1.646257"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.046184"
                              y3="0.604795"
                              z3="3.901299"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.165399"
                              y3="-1.064342"
                              z3="2.405469"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.724184"
                              y3="-0.277216"
                              z3="1.501911"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.434591"
                              y3="-0.534771"
                              z3="0.506781"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95525"
                              y3="-1.086383"
                              z3="-0.613416"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.628511"
                              y3="-1.394883"
                              z3="-0.949142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.641515"
                              y3="-1.287507"
                              z3="-1.333864"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.437298"
                              y3="-2.061954"
                              z3="-2.166191"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.843897"
                              y3="-2.362808"
                              z3="-2.604784"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.955846"
                              y3="-1.984366"
                              z3="-1.845216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.757779"
                              y3="-1.337843"
                              z3="-0.635777"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469176"
                              y3="-1.032314"
                              z3="-0.131166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.435911"
                              y3="0.424582"
                              z3="0.148974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.300301"
                              y3="-2.346329"
                              z3="-2.774429"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.978691"
                              y3="-2.888916"
                              z3="-3.552625"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.965911"
                              y3="-2.202065"
                              z3="-2.198398"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633679"
                              y3="-1.038309"
                              z3="-0.053298"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.890947"
                              y3="-0.222905"
                              z3="0.568944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.343253"
                              y3="-0.785905"
                              z3="1.39899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424478"
                              y3="-0.456863"
                              z3="-0.360384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.01665"
                              y3="0.844361"
                              z3="0.803071"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.493021"
                              y3="1.356698"
                              z3="0.836445"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.094614"
                              y3="2.425391"
                              z3="0.46128"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.81037"
                              y3="3.232975"
                              z3="1.475863"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.677613"
                              y3="2.661626"
                              z3="1.842535"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.140052"
                              y3="3.403725"
                              z3="2.331137"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.154364"
                              y3="4.196863"
                              z3="1.085032"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.055192"
                              y3="2.79729"
                              z3="-0.797324"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.287436"
                              y3="2.152462"
                              z3="-1.824069"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.565881"
                              y3="3.64177"
                              z3="-1.049725"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.944107"
                              y3="1.527722"
                              z3="-2.882946"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.105591"
                              y3="2.220404"
                              z3="-1.767693"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.85121"
                              y3="1.64604"
                              z3="-2.794642"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.206322"
                              y3="1.021058"
                              z3="-3.862916"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.186333"
                              y3="0.961537"
                              z3="-3.905777"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.035041"
                              y3="1.49439"
                              z3="-2.913997"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.594685"
                              y3="2.748063"
                              z3="-0.948273"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.940276"
                              y3="1.724137"
                              z3="-2.779377"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.792826"
                              y3="0.597274"
                              z3="-4.681649"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.691488"
                              y3="0.484723"
                              z3="-4.750224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.229,-.6924,1.9583;.2493,-.5781,4.2092;-.4589,-1.7113,3.7769;.1176,-2.6177,2.8365;1.4509,-2.4106,2.3859;1.537,-.3322,3.6633;2.1681,-1.2661,2.8002;-.2247,.1547,4.8645;-1.5022,-1.8404,4.0742;-.4628,-3.4602,2.4567;1.8813,-3.0887,1.6463;2.0462,.6048,3.9013;3.1654,-1.0643,2.4055;-1.7242,-.2772,1.5019;-2.4346,-.5348,.5068;-1.9552,-1.0864,-.6134;-.6285,-1.3949,-.9491;-2.6415,-1.2875,-1.3339;-.4373,-2.062,-2.1662;.8439,-2.3628,-2.6048;1.9558,-1.9844,-1.8452;1.7578,-1.3378,-.6358;.4692,-1.0323,-.1312;.4359,.4246,.149;-1.3003,-2.3463,-2.7744;.9787,-2.8889,-3.5526;2.9659,-2.2021,-2.1984;2.6337,-1.0383,-.0533;-3.8909,-.2229,.5689;-4.3433,-.7859,1.399;-4.4245,-.4569,-.3604;-4.0167,.8444,.8031;.493,1.3567,.8364;1.0946,2.4254,.4613;1.8104,3.233,1.4759;2.6776,2.6616,1.8425;1.1401,3.4037,2.3311;2.1544,4.1969,1.085;1.0552,2.7973,-.7973;.2874,2.1525,-1.8241;1.5659,3.6418,-1.0497;.9441,1.5277,-2.8829;-1.1056,2.2204,-1.7677;-1.8512,1.646,-2.7946;-1.2063,1.0211,-3.8629;.1863,.9615,-3.9058;2.035,1.4944,-2.914;-1.5947,2.7481,-.9483;-2.9403,1.7241,-2.7794;-1.7928,.5973,-4.6816;.6915,.4847,-4.7502;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.232534"
                              y3="-0.692226"
                              z3="1.956293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.250108"
                              y3="-0.578012"
                              z3="4.20611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.456614"
                              y3="-1.711958"
                              z3="3.771766"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.121987"
                              y3="-2.618022"
                              z3="2.833514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.455628"
                              y3="-2.409522"
                              z3="2.385405"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.537888"
                              y3="-0.331392"
                              z3="3.663558"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.170818"
                              y3="-1.264044"
                              z3="2.800883"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.22543"
                              y3="0.154315"
                              z3="4.860073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.500011"
                              y3="-1.841401"
                              z3="4.065645"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.456886"
                              y3="-3.46114"
                              z3="2.452726"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.887856"
                              y3="-3.087207"
                              z3="1.647003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.046048"
                              y3="0.605791"
                              z3="3.90301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.168249"
                              y3="-1.061429"
                              z3="2.408357"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.719793"
                              y3="-0.274492"
                              z3="1.501777"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.433193"
                              y3="-0.532128"
                              z3="0.508256"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.9567"
                              y3="-1.085393"
                              z3="-0.612374"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630966"
                              y3="-1.396311"
                              z3="-0.949347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643334"
                              y3="-1.287218"
                              z3="-1.331281"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.443164"
                              y3="-2.064534"
                              z3="-2.166438"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.836786"
                              y3="-2.368322"
                              z3="-2.607296"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.9510"
                              y3="-1.991639"
                              z3="-1.849824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.756331"
                              y3="-1.344129"
                              z3="-0.640054"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469004"
                              y3="-1.035579"
                              z3="-0.133249"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.440016"
                              y3="0.422439"
                              z3="0.144145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.307939"
                              y3="-2.347521"
                              z3="-2.773066"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.968603"
                              y3="-2.895387"
                              z3="-3.555334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.960157"
                              y3="-2.211546"
                              z3="-2.204939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634045"
                              y3="-1.046177"
                              z3="-0.059141"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.889584"
                              y3="-0.217643"
                              z3="0.574427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.340932"
                              y3="-0.782722"
                              z3="1.403755"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.426665"
                              y3="-0.446916"
                              z3="-0.355224"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.012347"
                              y3="0.849646"
                              z3="0.814026"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.497786"
                              y3="1.353153"
                              z3="0.832746"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.09262"
                              y3="2.426299"
                              z3="0.462105"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.802838"
                              y3="3.234308"
                              z3="1.481441"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.672982"
                              y3="2.667421"
                              z3="1.847158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.131154"
                              y3="3.398618"
                              z3="2.335889"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.141988"
                              y3="4.202505"
                              z3="1.095279"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.051034"
                              y3="2.804044"
                              z3="-0.794882"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.288057"
                              y3="2.156582"
                              z3="-1.824155"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.555472"
                              y3="3.653314"
                              z3="-1.04377"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.948662"
                              y3="1.528769"
                              z3="-2.878799"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.10608"
                              y3="2.223333"
                              z3="-1.773456"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.847607"
                              y3="1.645402"
                              z3="-2.800533"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.198968"
                              y3="1.01702"
                              z3="-3.863603"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.194523"
                              y3="0.958765"
                              z3="-3.901173"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.03997"
                              y3="1.496445"
                              z3="-2.905885"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.602301"
                              y3="2.753741"
                              z3="-0.956073"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.938038"
                              y3="1.721991"
                              z3="-2.789981"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.782517"
                              y3="0.589825"
                              z3="-4.682136"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.699781"
                              y3="0.479394"
                              z3="-4.740861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2325,-.6922,1.9563;.2501,-.578,4.2061;-.4566,-1.712,3.7718;.122,-2.618,2.8335;1.4556,-2.4095,2.3854;1.5379,-.3314,3.6636;2.1708,-1.264,2.8009;-.2254,.1543,4.8601;-1.5,-1.8414,4.0656;-.4569,-3.4611,2.4527;1.8879,-3.0872,1.647;2.046,.6058,3.903;3.1682,-1.0614,2.4084;-1.7198,-.2745,1.5018;-2.4332,-.5321,.5083;-1.9567,-1.0854,-.6124;-.631,-1.3963,-.9493;-2.6433,-1.2872,-1.3313;-.4432,-2.0645,-2.1664;.8368,-2.3683,-2.6073;1.951,-1.9916,-1.8498;1.7563,-1.3441,-.6401;.469,-1.0356,-.1332;.44,.4224,.1441;-1.3079,-2.3475,-2.7731;.9686,-2.8954,-3.5553;2.9602,-2.2115,-2.2049;2.634,-1.0462,-.0591;-3.8896,-.2176,.5744;-4.3409,-.7827,1.4038;-4.4267,-.4469,-.3552;-4.0123,.8496,.814;.4978,1.3532,.8327;1.0926,2.4263,.4621;1.8028,3.2343,1.4814;2.673,2.6674,1.8472;1.1312,3.3986,2.3359;2.142,4.2025,1.0953;1.051,2.804,-.7949;.2881,2.1566,-1.8242;1.5555,3.6533,-1.0438;.9487,1.5288,-2.8788;-1.1061,2.2233,-1.7735;-1.8476,1.6454,-2.8005;-1.199,1.017,-3.8636;.1945,.9588,-3.9012;2.04,1.4964,-2.9059;-1.6023,2.7537,-.9561;-2.938,1.722,-2.79;-1.7825,.5898,-4.6821;.6998,.4794,-4.7409;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.234429"
                              y3="-0.691145"
                              z3="1.954289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.252616"
                              y3="-0.581079"
                              z3="4.206358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.453308"
                              y3="-1.714301"
                              z3="3.770098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.126188"
                              y3="-2.618597"
                              z3="2.829172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460041"
                              y3="-2.408176"
                              z3="2.380239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.540951"
                              y3="-0.331989"
                              z3="3.662313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.174443"
                              y3="-1.263133"
                              z3="2.796798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.223649"
                              y3="0.149278"
                              z3="4.863412"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.497397"
                              y3="-1.845354"
                              z3="4.066123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.452284"
                              y3="-3.461652"
                              z3="2.447442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.892819"
                              y3="-3.084207"
                              z3="1.639627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.048756"
                              y3="0.605174"
                              z3="3.902898"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.171935"
                              y3="-1.058813"
                              z3="2.40258"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.719826"
                              y3="-0.268832"
                              z3="1.502573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.43311"
                              y3="-0.527532"
                              z3="0.510198"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.958565"
                              y3="-1.083898"
                              z3="-0.609494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633882"
                              y3="-1.397769"
                              z3="-0.948737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.647857"
                              y3="-1.285105"
                              z3="-1.327187"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.448095"
                              y3="-2.068017"
                              z3="-2.164705"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.830784"
                              y3="-2.373932"
                              z3="-2.605815"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.945747"
                              y3="-1.997499"
                              z3="-1.850167"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.752894"
                              y3="-1.348059"
                              z3="-0.64173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466946"
                              y3="-1.037408"
                              z3="-0.134548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.441907"
                              y3="0.423073"
                              z3="0.139702"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.313236"
                              y3="-2.350923"
                              z3="-2.770071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.961419"
                              y3="-2.902469"
                              z3="-3.552687"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.953979"
                              y3="-2.218964"
                              z3="-2.205438"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630838"
                              y3="-1.050108"
                              z3="-0.062136"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.888102"
                              y3="-0.213156"
                              z3="0.573944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.341648"
                              y3="-0.776628"
                              z3="1.402763"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.420889"
                              y3="-0.445383"
                              z3="-0.35448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.011404"
                              y3="0.853613"
                              z3="0.808699"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.502091"
                              y3="1.35105"
                              z3="0.830582"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.090697"
                              y3="2.430082"
                              z3="0.463688"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.797131"
                              y3="3.237854"
                              z3="1.484544"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.669965"
                              y3="2.672633"
                              z3="1.847011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.124893"
                              y3="3.394888"
                              z3="2.340735"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.131024"
                              y3="4.208477"
                              z3="1.100767"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.046139"
                              y3="2.810057"
                              z3="-0.792163"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.286631"
                              y3="2.159446"
                              z3="-1.822146"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.54492"
                              y3="3.663173"
                              z3="-1.038954"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.950956"
                              y3="1.528174"
                              z3="-2.872435"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.10675"
                              y3="2.226776"
                              z3="-1.775692"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.844964"
                              y3="1.645553"
                              z3="-2.804084"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.192405"
                              y3="1.014102"
                              z3="-3.863539"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.200344"
                              y3="0.954821"
                              z3="-3.896491"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.042136"
                              y3="1.495549"
                              z3="-2.895749"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.603627"
                              y3="2.759288"
                              z3="-0.961962"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.934505"
                              y3="1.722687"
                              z3="-2.79694"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.773161"
                              y3="0.584694"
                              z3="-4.683052"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.7099"
                              y3="0.472799"
                              z3="-4.733685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2344,-.6911,1.9543;.2526,-.5811,4.2064;-.4533,-1.7143,3.7701;.1262,-2.6186,2.8292;1.46,-2.4082,2.3802;1.541,-.332,3.6623;2.1744,-1.2631,2.7968;-.2236,.1493,4.8634;-1.4974,-1.8454,4.0661;-.4523,-3.4617,2.4474;1.8928,-3.0842,1.6396;2.0488,.6052,3.9029;3.1719,-1.0588,2.4026;-1.7198,-.2688,1.5026;-2.4331,-.5275,.5102;-1.9586,-1.0839,-.6095;-.6339,-1.3978,-.9487;-2.6479,-1.2851,-1.3272;-.4481,-2.068,-2.1647;.8308,-2.3739,-2.6058;1.9457,-1.9975,-1.8502;1.7529,-1.3481,-.6417;.4669,-1.0374,-.1345;.4419,.4231,.1397;-1.3132,-2.3509,-2.7701;.9614,-2.9025,-3.5527;2.954,-2.219,-2.2054;2.6308,-1.0501,-.0621;-3.8881,-.2132,.5739;-4.3416,-.7766,1.4028;-4.4209,-.4454,-.3545;-4.0114,.8536,.8087;.5021,1.3511,.8306;1.0907,2.4301,.4637;1.7971,3.2379,1.4845;2.67,2.6726,1.847;1.1249,3.3949,2.3407;2.131,4.2085,1.1008;1.0461,2.8101,-.7922;.2866,2.1594,-1.8221;1.5449,3.6632,-1.039;.951,1.5282,-2.8724;-1.1067,2.2268,-1.7757;-1.845,1.6456,-2.8041;-1.1924,1.0141,-3.8635;.2003,.9548,-3.8965;2.0421,1.4955,-2.8957;-1.6036,2.7593,-.962;-2.9345,1.7227,-2.7969;-1.7732,.5847,-4.6831;.7099,.4728,-4.7337;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.238089"
                              y3="-0.691344"
                              z3="1.9524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.252589"
                              y3="-0.579294"
                              z3="4.202151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.451777"
                              y3="-1.713771"
                              z3="3.764802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.129848"
                              y3="-2.618532"
                              z3="2.827794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.463715"
                              y3="-2.407363"
                              z3="2.382205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.540518"
                              y3="-0.330281"
                              z3="3.662552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.176001"
                              y3="-1.260804"
                              z3="2.799395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.22528"
                              y3="0.15108"
                              z3="4.85629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.495466"
                              y3="-1.844864"
                              z3="4.056475"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.447089"
                              y3="-3.462402"
                              z3="2.445805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.898398"
                              y3="-3.083818"
                              z3="1.644468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.047027"
                              y3="0.607254"
                              z3="3.904126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.17344"
                              y3="-1.056141"
                              z3="2.408509"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713382"
                              y3="-0.268569"
                              z3="1.501376"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430901"
                              y3="-0.526832"
                              z3="0.510868"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959447"
                              y3="-1.084283"
                              z3="-0.609764"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.635669"
                              y3="-1.399835"
                              z3="-0.949333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.648499"
                              y3="-1.286282"
                              z3="-1.326041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.454082"
                              y3="-2.071073"
                              z3="-2.165812"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.823452"
                              y3="-2.379905"
                              z3="-2.610712"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.941441"
                              y3="-2.005179"
                              z3="-1.857684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.7529"
                              y3="-1.355019"
                              z3="-0.648003"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468023"
                              y3="-1.041226"
                              z3="-0.13708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.44781"
                              y3="0.419795"
                              z3="0.135156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.322258"
                              y3="-2.352377"
                              z3="-2.768925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.950234"
                              y3="-2.909232"
                              z3="-3.558385"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.948802"
                              y3="-2.228634"
                              z3="-2.216155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634089"
                              y3="-1.058791"
                              z3="-0.070737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.886829"
                              y3="-0.207369"
                              z3="0.582435"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.337108"
                              y3="-0.770895"
                              z3="1.413705"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.430261"
                              y3="-0.434337"
                              z3="-0.345731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.004651"
                              y3="0.860497"
                              z3="0.823598"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.507873"
                              y3="1.346509"
                              z3="0.826913"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.088248"
                              y3="2.430228"
                              z3="0.464459"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.78867"
                              y3="3.238753"
                              z3="1.489799"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.665087"
                              y3="2.678786"
                              z3="1.851642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.114516"
                              y3="3.38862"
                              z3="2.34522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.116768"
                              y3="4.213475"
                              z3="1.110821"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.040834"
                              y3="2.816028"
                              z3="-0.789586"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.286443"
                              y3="2.16336"
                              z3="-1.821426"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.532207"
                              y3="3.674698"
                              z3="-1.032965"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.9556"
                              y3="1.530712"
                              z3="-2.86784"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.107767"
                              y3="2.228419"
                              z3="-1.780408"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.841316"
                              y3="1.644063"
                              z3="-2.809859"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.183901"
                              y3="1.011218"
                              z3="-3.865371"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.209657"
                              y3="0.954114"
                              z3="-3.892771"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.046835"
                              y3="1.499602"
                              z3="-2.887132"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.608859"
                              y3="2.761695"
                              z3="-0.969215"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.931366"
                              y3="1.719225"
                              z3="-2.80688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.760848"
                              y3="0.57878"
                              z3="-4.686124"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.722499"
                              y3="0.470655"
                              z3="-4.726555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2381,-.6913,1.9524;.2526,-.5793,4.2022;-.4518,-1.7138,3.7648;.1298,-2.6185,2.8278;1.4637,-2.4074,2.3822;1.5405,-.3303,3.6626;2.176,-1.2608,2.7994;-.2253,.1511,4.8563;-1.4955,-1.8449,4.0565;-.4471,-3.4624,2.4458;1.8984,-3.0838,1.6445;2.047,.6073,3.9041;3.1734,-1.0561,2.4085;-1.7134,-.2686,1.5014;-2.4309,-.5268,.5109;-1.9594,-1.0843,-.6098;-.6357,-1.3998,-.9493;-2.6485,-1.2863,-1.326;-.4541,-2.0711,-2.1658;.8235,-2.3799,-2.6107;1.9414,-2.0052,-1.8577;1.7529,-1.355,-.648;.468,-1.0412,-.1371;.4478,.4198,.1352;-1.3223,-2.3524,-2.7689;.9502,-2.9092,-3.5584;2.9488,-2.2286,-2.2162;2.6341,-1.0588,-.0707;-3.8868,-.2074,.5824;-4.3371,-.7709,1.4137;-4.4303,-.4343,-.3457;-4.0047,.8605,.8236;.5079,1.3465,.8269;1.0882,2.4302,.4645;1.7887,3.2388,1.4898;2.6651,2.6788,1.8516;1.1145,3.3886,2.3452;2.1168,4.2135,1.1108;1.0408,2.816,-.7896;.2864,2.1634,-1.8214;1.5322,3.6747,-1.033;.9556,1.5307,-2.8678;-1.1078,2.2284,-1.7804;-1.8413,1.6441,-2.8099;-1.1839,1.0112,-3.8654;.2097,.9541,-3.8928;2.0468,1.4996,-2.8871;-1.6089,2.7617,-.9692;-2.9314,1.7192,-2.8069;-1.7608,.5788,-4.6861;.7225,.4707,-4.7266;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.240868"
                              y3="-0.691086"
                              z3="1.950628"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.257652"
                              y3="-0.581036"
                              z3="4.201585"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.4475"
                              y3="-1.714985"
                              z3="3.763205"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.133599"
                              y3="-2.619372"
                              z3="2.824513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.467772"
                              y3="-2.407607"
                              z3="2.377308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.54616"
                              y3="-0.331715"
                              z3="3.660403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.180628"
                              y3="-1.261762"
                              z3="2.794644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.219689"
                              y3="0.148893"
                              z3="4.85773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.491897"
                              y3="-1.846088"
                              z3="4.055967"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.443913"
                              y3="-3.462884"
                              z3="2.442287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.901964"
                              y3="-3.083516"
                              z3="1.637669"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.053593"
                              y3="0.605279"
                              z3="3.902481"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.178314"
                              y3="-1.056641"
                              z3="2.402032"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714184"
                              y3="-0.26286"
                              z3="1.504392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.43137"
                              y3="-0.521495"
                              z3="0.514743"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962081"
                              y3="-1.080584"
                              z3="-0.606307"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639409"
                              y3="-1.399834"
                              z3="-0.949379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.65469"
                              y3="-1.281046"
                              z3="-1.321313"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.459415"
                              y3="-2.071902"
                              z3="-2.165093"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.817101"
                              y3="-2.382933"
                              z3="-2.609076"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935453"
                              y3="-2.009988"
                              z3="-1.856824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.748139"
                              y3="-1.359008"
                              z3="-0.648532"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.46489"
                              y3="-1.043056"
                              z3="-0.138458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.448668"
                              y3="0.419826"
                              z3="0.130216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.326918"
                              y3="-2.352266"
                              z3="-2.767868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.943291"
                              y3="-2.91284"
                              z3="-3.555581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.941855"
                              y3="-2.23541"
                              z3="-2.214583"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628261"
                              y3="-1.063956"
                              z3="-0.071308"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.885233"
                              y3="-0.20447"
                              z3="0.58239"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.337259"
                              y3="-0.769759"
                              z3="1.410827"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.419304"
                              y3="-0.433469"
                              z3="-0.345322"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.007033"
                              y3="0.861529"
                              z3="0.820183"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.511669"
                              y3="1.343778"
                              z3="0.824086"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.085744"
                              y3="2.433068"
                              z3="0.465833"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.781593"
                              y3="3.241369"
                              z3="1.494026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.660702"
                              y3="2.684093"
                              z3="1.853419"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.106462"
                              y3="3.384393"
                              z3="2.350221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.104718"
                              y3="4.218727"
                              z3="1.118242"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.035842"
                              y3="2.823601"
                              z3="-0.786656"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.28588"
                              y3="2.167311"
                              z3="-1.821056"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.52163"
                              y3="3.685849"
                              z3="-1.027024"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.958753"
                              y3="1.529742"
                              z3="-2.861825"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.108236"
                              y3="2.233243"
                              z3="-1.786046"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.838098"
                              y3="1.644572"
                              z3="-2.815858"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.17719"
                              y3="1.006409"
                              z3="-3.865405"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.216327"
                              y3="0.948608"
                              z3="-3.887133"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.050375"
                              y3="1.498556"
                              z3="-2.876472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.612108"
                              y3="2.770272"
                              z3="-0.979137"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.928281"
                              y3="1.719996"
                              z3="-2.817728"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.751402"
                              y3="0.5705"
                              z3="-4.685933"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.73216"
                              y3="0.46106"
                              z3="-4.716642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2409,-.6911,1.9506;.2577,-.581,4.2016;-.4475,-1.715,3.7632;.1336,-2.6194,2.8245;1.4678,-2.4076,2.3773;1.5462,-.3317,3.6604;2.1806,-1.2618,2.7946;-.2197,.1489,4.8577;-1.4919,-1.8461,4.056;-.4439,-3.4629,2.4423;1.902,-3.0835,1.6377;2.0536,.6053,3.9025;3.1783,-1.0566,2.402;-1.7142,-.2629,1.5044;-2.4314,-.5215,.5147;-1.9621,-1.0806,-.6063;-.6394,-1.3998,-.9494;-2.6547,-1.281,-1.3213;-.4594,-2.0719,-2.1651;.8171,-2.3829,-2.6091;1.9355,-2.01,-1.8568;1.7481,-1.359,-.6485;.4649,-1.0431,-.1385;.4487,.4198,.1302;-1.3269,-2.3523,-2.7679;.9433,-2.9128,-3.5556;2.9419,-2.2354,-2.2146;2.6283,-1.064,-.0713;-3.8852,-.2045,.5824;-4.3373,-.7698,1.4108;-4.4193,-.4335,-.3453;-4.007,.8615,.8202;.5117,1.3438,.8241;1.0857,2.4331,.4658;1.7816,3.2414,1.494;2.6607,2.6841,1.8534;1.1065,3.3844,2.3502;2.1047,4.2187,1.1182;1.0358,2.8236,-.7867;.2859,2.1673,-1.8211;1.5216,3.6858,-1.027;.9588,1.5297,-2.8618;-1.1082,2.2332,-1.786;-1.8381,1.6446,-2.8159;-1.1772,1.0064,-3.8654;.2163,.9486,-3.8871;2.0504,1.4986,-2.8765;-1.6121,2.7703,-.9791;-2.9283,1.72,-2.8177;-1.7514,.5705,-4.6859;.7322,.4611,-4.7166;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.244024"
                              y3="-0.69127"
                              z3="1.9486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.25803"
                              y3="-0.582093"
                              z3="4.199603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.445528"
                              y3="-1.71601"
                              z3="3.759807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.137409"
                              y3="-2.61975"
                              z3="2.821899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.471553"
                              y3="-2.406931"
                              z3="2.376539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.546599"
                              y3="-0.331508"
                              z3="3.660367"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.18271"
                              y3="-1.260622"
                              z3="2.794771"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.220685"
                              y3="0.14679"
                              z3="4.855746"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.490002"
                              y3="-1.847972"
                              z3="4.051757"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.438872"
                              y3="-3.463611"
                              z3="2.438942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907194"
                              y3="-3.082164"
                              z3="1.63759"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.052942"
                              y3="0.605745"
                              z3="3.903494"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.180275"
                              y3="-1.054552"
                              z3="2.403259"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.708213"
                              y3="-0.261522"
                              z3="1.502445"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428423"
                              y3="-0.519249"
                              z3="0.514057"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961657"
                              y3="-1.080483"
                              z3="-0.606044"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640139"
                              y3="-1.401737"
                              z3="-0.948689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.653144"
                              y3="-1.281802"
                              z3="-1.319911"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.464796"
                              y3="-2.07588"
                              z3="-2.164492"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.810196"
                              y3="-2.390479"
                              z3="-2.612721"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.931659"
                              y3="-2.018438"
                              z3="-1.86379"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.749202"
                              y3="-1.365648"
                              z3="-0.654486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.467025"
                              y3="-1.046163"
                              z3="-0.140126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.454814"
                              y3="0.418155"
                              z3="0.12619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.335938"
                              y3="-2.354968"
                              z3="-2.764448"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.932093"
                              y3="-2.922156"
                              z3="-3.559782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.937062"
                              y3="-2.246041"
                              z3="-2.224912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633501"
                              y3="-1.072014"
                              z3="-0.080399"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.883037"
                              y3="-0.195411"
                              z3="0.587788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.334297"
                              y3="-0.758918"
                              z3="1.418296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.428297"
                              y3="-0.419429"
                              z3="-0.339862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.9970"
                              y3="0.872706"
                              z3="0.830324"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.517735"
                              y3="1.340609"
                              z3="0.821869"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.082362"
                              y3="2.435567"
                              z3="0.467627"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.772161"
                              y3="3.245077"
                              z3="1.49871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.655435"
                              y3="2.692717"
                              z3="1.855928"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.096058"
                              y3="3.379319"
                              z3="2.35533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.087698"
                              y3="4.226767"
                              z3="1.126796"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.028297"
                              y3="2.828277"
                              z3="-0.783558"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.283487"
                              y3="2.169543"
                              z3="-1.81852"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.505636"
                              y3="3.696581"
                              z3="-1.021037"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.961992"
                              y3="1.530542"
                              z3="-2.855205"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.110574"
                              y3="2.233844"
                              z3="-1.789068"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.835212"
                              y3="1.642432"
                              z3="-2.821184"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.168244"
                              y3="1.003368"
                              z3="-3.867284"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.224979"
                              y3="0.946519"
                              z3="-3.882779"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.053196"
                              y3="1.500359"
                              z3="-2.86537"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.618595"
                              y3="2.771507"
                              z3="-0.984954"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.924973"
                              y3="1.716658"
                              z3="-2.827475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.738013"
                              y3="0.565124"
                              z3="-4.690087"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.745169"
                              y3="0.457723"
                              z3="-4.709083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.244,-.6913,1.9486;.258,-.5821,4.1996;-.4455,-1.716,3.7598;.1374,-2.6197,2.8219;1.4716,-2.4069,2.3765;1.5466,-.3315,3.6604;2.1827,-1.2606,2.7948;-.2207,.1468,4.8557;-1.49,-1.848,4.0518;-.4389,-3.4636,2.4389;1.9072,-3.0822,1.6376;2.0529,.6057,3.9035;3.1803,-1.0546,2.4033;-1.7082,-.2615,1.5024;-2.4284,-.5192,.5141;-1.9617,-1.0805,-.606;-.6401,-1.4017,-.9487;-2.6531,-1.2818,-1.3199;-.4648,-2.0759,-2.1645;.8102,-2.3905,-2.6127;1.9317,-2.0184,-1.8638;1.7492,-1.3656,-.6545;.467,-1.0462,-.1401;.4548,.4182,.1262;-1.3359,-2.355,-2.7644;.9321,-2.9222,-3.5598;2.9371,-2.246,-2.2249;2.6335,-1.072,-.0804;-3.883,-.1954,.5878;-4.3343,-.7589,1.4183;-4.4283,-.4194,-.3399;-3.997,.8727,.8303;.5177,1.3406,.8219;1.0824,2.4356,.4676;1.7722,3.2451,1.4987;2.6554,2.6927,1.8559;1.0961,3.3793,2.3553;2.0877,4.2268,1.1268;1.0283,2.8283,-.7836;.2835,2.1695,-1.8185;1.5056,3.6966,-1.021;.962,1.5305,-2.8552;-1.1106,2.2338,-1.7891;-1.8352,1.6424,-2.8212;-1.1682,1.0034,-3.8673;.225,.9465,-3.8828;2.0532,1.5004,-2.8654;-1.6186,2.7715,-.985;-2.925,1.7167,-2.8275;-1.738,.5651,-4.6901;.7452,.4577,-4.7091;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.246981"
                              y3="-0.691394"
                              z3="1.9467"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.262534"
                              y3="-0.581365"
                              z3="4.196863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.441917"
                              y3="-1.715584"
                              z3="3.757001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.140403"
                              y3="-2.620165"
                              z3="2.820134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.474607"
                              y3="-2.407696"
                              z3="2.374584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.550996"
                              y3="-0.331894"
                              z3="3.658098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186222"
                              y3="-1.261134"
                              z3="2.792488"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.215715"
                              y3="0.147982"
                              z3="4.852251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.486354"
                              y3="-1.846588"
                              z3="4.047535"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.436375"
                              y3="-3.464055"
                              z3="2.437619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.909942"
                              y3="-3.083558"
                              z3="1.6362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.058119"
                              y3="0.604992"
                              z3="3.901262"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.183847"
                              y3="-1.055591"
                              z3="2.401286"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706977"
                              y3="-0.258007"
                              z3="1.504946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428659"
                              y3="-0.515919"
                              z3="0.518113"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964754"
                              y3="-1.078104"
                              z3="-0.603979"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644187"
                              y3="-1.402474"
                              z3="-0.949993"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.660192"
                              y3="-1.277495"
                              z3="-1.31657"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.470492"
                              y3="-2.076944"
                              z3="-2.165272"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.803463"
                              y3="-2.393327"
                              z3="-2.613025"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.925692"
                              y3="-2.023418"
                              z3="-1.864903"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.74456"
                              y3="-1.370518"
                              z3="-0.656553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.46405"
                              y3="-1.048908"
                              z3="-0.142657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.457138"
                              y3="0.416789"
                              z3="0.121441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.341076"
                              y3="-2.354939"
                              z3="-2.764872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.924549"
                              y3="-2.924985"
                              z3="-3.559304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.930171"
                              y3="-2.252632"
                              z3="-2.22601"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.627658"
                              y3="-1.077867"
                              z3="-0.082508"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.881998"
                              y3="-0.194114"
                              z3="0.591693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.332665"
                              y3="-0.757891"
                              z3="1.422239"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.421517"
                              y3="-0.421343"
                              z3="-0.334198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.999574"
                              y3="0.872074"
                              z3="0.830557"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.522153"
                              y3="1.336893"
                              z3="0.818067"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.080206"
                              y3="2.436822"
                              z3="0.468215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.764963"
                              y3="3.246355"
                              z3="1.503352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.65078"
                              y3="2.697778"
                              z3="1.859439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.087278"
                              y3="3.374333"
                              z3="2.359805"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.075972"
                              y3="4.230651"
                              z3="1.13546"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.024221"
                              y3="2.836895"
                              z3="-0.781023"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.284194"
                              y3="2.17473"
                              z3="-1.818956"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.495745"
                              y3="3.708711"
                              z3="-1.015262"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.966457"
                              y3="1.53179"
                              z3="-2.850294"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.110475"
                              y3="2.238579"
                              z3="-1.795465"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.831257"
                              y3="1.642844"
                              z3="-2.827394"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.160925"
                              y3="0.999308"
                              z3="-3.867617"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.233134"
                              y3="0.943291"
                              z3="-3.877651"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.058256"
                              y3="1.502327"
                              z3="-2.856075"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.621171"
                              y3="2.779125"
                              z3="-0.995401"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.921582"
                              y3="1.71633"
                              z3="-2.838281"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.72784"
                              y3="0.5574"
                              z3="-4.689902"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.756267"
                              y3="0.45102"
                              z3="-4.699715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.247,-.6914,1.9467;.2625,-.5814,4.1969;-.4419,-1.7156,3.757;.1404,-2.6202,2.8201;1.4746,-2.4077,2.3746;1.551,-.3319,3.6581;2.1862,-1.2611,2.7925;-.2157,.148,4.8523;-1.4864,-1.8466,4.0475;-.4364,-3.4641,2.4376;1.9099,-3.0836,1.6362;2.0581,.605,3.9013;3.1838,-1.0556,2.4013;-1.707,-.258,1.5049;-2.4287,-.5159,.5181;-1.9648,-1.0781,-.604;-.6442,-1.4025,-.95;-2.6602,-1.2775,-1.3166;-.4705,-2.0769,-2.1653;.8035,-2.3933,-2.613;1.9257,-2.0234,-1.8649;1.7446,-1.3705,-.6566;.4641,-1.0489,-.1427;.4571,.4168,.1214;-1.3411,-2.3549,-2.7649;.9245,-2.925,-3.5593;2.9302,-2.2526,-2.226;2.6277,-1.0779,-.0825;-3.882,-.1941,.5917;-4.3327,-.7579,1.4222;-4.4215,-.4213,-.3342;-3.9996,.8721,.8306;.5222,1.3369,.8181;1.0802,2.4368,.4682;1.765,3.2464,1.5034;2.6508,2.6978,1.8594;1.0873,3.3743,2.3598;2.076,4.2307,1.1355;1.0242,2.8369,-.781;.2842,2.1747,-1.819;1.4957,3.7087,-1.0153;.9665,1.5318,-2.8503;-1.1105,2.2386,-1.7955;-1.8313,1.6428,-2.8274;-1.1609,.9993,-3.8676;.2331,.9433,-3.8777;2.0583,1.5023,-2.8561;-1.6212,2.7791,-.9954;-2.9216,1.7163,-2.8383;-1.7278,.5574,-4.6899;.7563,.451,-4.6997;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.250114"
                              y3="-0.691916"
                              z3="1.945155"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.265209"
                              y3="-0.583543"
                              z3="4.196225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.438807"
                              y3="-1.717242"
                              z3="3.755402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.144063"
                              y3="-2.621201"
                              z3="2.817755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.478357"
                              y3="-2.408005"
                              z3="2.371904"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.554036"
                              y3="-0.33316"
                              z3="3.657123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189543"
                              y3="-1.261911"
                              z3="2.790018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.213416"
                              y3="0.145003"
                              z3="4.853031"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.483696"
                              y3="-1.848857"
                              z3="4.046837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.432475"
                              y3="-3.464984"
                              z3="2.434896"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.913973"
                              y3="-3.083135"
                              z3="1.632508"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.061031"
                              y3="0.603628"
                              z3="3.900847"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.187173"
                              y3="-1.055606"
                              z3="2.397857"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.70348"
                              y3="-0.255472"
                              z3="1.504639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426431"
                              y3="-0.512168"
                              z3="0.518349"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964385"
                              y3="-1.075847"
                              z3="-0.60246"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.645036"
                              y3="-1.40294"
                              z3="-0.948726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.658806"
                              y3="-1.275641"
                              z3="-1.31407"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.475543"
                              y3="-2.079174"
                              z3="-2.164075"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.796952"
                              y3="-2.399136"
                              z3="-2.614968"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.921543"
                              y3="-2.030531"
                              z3="-1.86946"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.744666"
                              y3="-1.375995"
                              z3="-0.66051"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465311"
                              y3="-1.051027"
                              z3="-0.143419"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.461812"
                              y3="0.416058"
                              z3="0.117855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.349047"
                              y3="-2.355645"
                              z3="-2.761414"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.914504"
                              y3="-2.932319"
                              z3="-3.561454"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.924994"
                              y3="-2.262132"
                              z3="-2.232819"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631247"
                              y3="-1.085263"
                              z3="-0.088944"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.879355"
                              y3="-0.185141"
                              z3="0.593854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.330737"
                              y3="-0.748584"
                              z3="1.424124"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.424622"
                              y3="-0.40752"
                              z3="-0.332838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.991017"
                              y3="0.882844"
                              z3="0.836746"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.527767"
                              y3="1.334261"
                              z3="0.81668"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.076189"
                              y3="2.440107"
                              z3="0.470567"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.755008"
                              y3="3.250771"
                              z3="1.50772"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.645237"
                              y3="2.706913"
                              z3="1.861022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.076755"
                              y3="3.369697"
                              z3="2.36511"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.057937"
                              y3="4.239131"
                              z3="1.143047"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.015713"
                              y3="2.841201"
                              z3="-0.777496"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.281019"
                              y3="2.176264"
                              z3="-1.816435"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.478895"
                              y3="3.718735"
                              z3="-1.008802"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.968761"
                              y3="1.530748"
                              z3="-2.842784"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.113107"
                              y3="2.239729"
                              z3="-1.799335"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.828543"
                              y3="1.640938"
                              z3="-2.833772"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.152371"
                              y3="0.99519"
                              z3="-3.869468"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.240873"
                              y3="0.938997"
                              z3="-3.872606"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.060074"
                              y3="1.501638"
                              z3="-2.843413"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.628203"
                              y3="2.782033"
                              z3="-1.002789"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.918338"
                              y3="1.71396"
                              z3="-2.849861"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.714822"
                              y3="0.550738"
                              z3="-4.69401"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.768336"
                              y3="0.44462"
                              z3="-4.690875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2501,-.6919,1.9452;.2652,-.5835,4.1962;-.4388,-1.7172,3.7554;.1441,-2.6212,2.8178;1.4784,-2.408,2.3719;1.554,-.3332,3.6571;2.1895,-1.2619,2.79;-.2134,.145,4.853;-1.4837,-1.8489,4.0468;-.4325,-3.465,2.4349;1.914,-3.0831,1.6325;2.061,.6036,3.9008;3.1872,-1.0556,2.3979;-1.7035,-.2555,1.5046;-2.4264,-.5122,.5183;-1.9644,-1.0758,-.6025;-.645,-1.4029,-.9487;-2.6588,-1.2756,-1.3141;-.4755,-2.0792,-2.1641;.797,-2.3991,-2.615;1.9215,-2.0305,-1.8695;1.7447,-1.376,-.6605;.4653,-1.051,-.1434;.4618,.4161,.1179;-1.349,-2.3556,-2.7614;.9145,-2.9323,-3.5615;2.925,-2.2621,-2.2328;2.6312,-1.0853,-.0889;-3.8794,-.1851,.5939;-4.3307,-.7486,1.4241;-4.4246,-.4075,-.3328;-3.991,.8828,.8367;.5278,1.3343,.8167;1.0762,2.4401,.4706;1.755,3.2508,1.5077;2.6452,2.7069,1.861;1.0768,3.3697,2.3651;2.0579,4.2391,1.143;1.0157,2.8412,-.7775;.281,2.1763,-1.8164;1.4789,3.7187,-1.0088;.9688,1.5307,-2.8428;-1.1131,2.2397,-1.7993;-1.8285,1.6409,-2.8338;-1.1524,.9952,-3.8695;.2409,.939,-3.8726;2.0601,1.5016,-2.8434;-1.6282,2.782,-1.0028;-2.9183,1.714,-2.8499;-1.7148,.5507,-4.694;.7683,.4446,-4.6909;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.253125"
                              y3="-0.692516"
                              z3="1.942972"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.269434"
                              y3="-0.582422"
                              z3="4.193123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.435591"
                              y3="-1.716184"
                              z3="3.752927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.146311"
                              y3="-2.621368"
                              z3="2.816434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.480392"
                              y3="-2.409432"
                              z3="2.370721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.557875"
                              y3="-0.333717"
                              z3="3.654492"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192299"
                              y3="-1.263128"
                              z3="2.788247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.208431"
                              y3="0.146846"
                              z3="4.849006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.480227"
                              y3="-1.846555"
                              z3="4.043637"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.430852"
                              y3="-3.465065"
                              z3="2.434251"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.915465"
                              y3="-3.085548"
                              z3="1.632485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.06573"
                              y3="0.602704"
                              z3="3.897849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.189794"
                              y3="-1.057956"
                              z3="2.39678"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.700162"
                              y3="-0.25352"
                              z3="1.505813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425514"
                              y3="-0.509526"
                              z3="0.520996"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966465"
                              y3="-1.074217"
                              z3="-0.601617"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648085"
                              y3="-1.404174"
                              z3="-0.950131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.664096"
                              y3="-1.27184"
                              z3="-1.312299"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.480854"
                              y3="-2.08121"
                              z3="-2.164961"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.790495"
                              y3="-2.403474"
                              z3="-2.616505"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.916582"
                              y3="-2.036689"
                              z3="-1.872498"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.741832"
                              y3="-1.381642"
                              z3="-0.664048"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464004"
                              y3="-1.054111"
                              z3="-0.146268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.465769"
                              y3="0.414141"
                              z3="0.113201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.354677"
                              y3="-2.356651"
                              z3="-2.761374"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.906275"
                              y3="-2.937209"
                              z3="-3.562571"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.919103"
                              y3="-2.270036"
                              z3="-2.236851"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628296"
                              y3="-1.091831"
                              z3="-0.09322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.878042"
                              y3="-0.181984"
                              z3="0.599225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.328182"
                              y3="-0.743223"
                              z3="1.431897"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.423003"
                              y3="-0.407688"
                              z3="-0.325034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.990463"
                              y3="0.885106"
                              z3="0.838052"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.533016"
                              y3="1.330491"
                              z3="0.813135"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.073485"
                              y3="2.441489"
                              z3="0.471331"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.746491"
                              y3="3.252954"
                              z3="1.512677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.639602"
                              y3="2.713896"
                              z3="1.865053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.066679"
                              y3="3.364959"
                              z3="2.369609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.043855"
                              y3="4.244339"
                              z3="1.152244"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.010328"
                              y3="2.849406"
                              z3="-0.774758"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.280837"
                              y3="2.181116"
                              z3="-1.816017"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.466502"
                              y3="3.731074"
                              z3="-1.00294"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.973315"
                              y3="1.532769"
                              z3="-2.837365"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.113966"
                              y3="2.243155"
                              z3="-1.804992"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.824863"
                              y3="1.640502"
                              z3="-2.839772"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.144134"
                              y3="0.991624"
                              z3="-3.870235"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.249912"
                              y3="0.936959"
                              z3="-3.86747"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.065058"
                              y3="1.504948"
                              z3="-2.833496"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.632283"
                              y3="2.78734"
                              z3="-1.012213"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.915002"
                              y3="1.712312"
                              z3="-2.860568"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.703081"
                              y3="0.543887"
                              z3="-4.694811"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.780968"
                              y3="0.440005"
                              z3="-4.681673"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2531,-.6925,1.943;.2694,-.5824,4.1931;-.4356,-1.7162,3.7529;.1463,-2.6214,2.8164;1.4804,-2.4094,2.3707;1.5579,-.3337,3.6545;2.1923,-1.2631,2.7882;-.2084,.1468,4.849;-1.4802,-1.8466,4.0436;-.4309,-3.4651,2.4343;1.9155,-3.0855,1.6325;2.0657,.6027,3.8978;3.1898,-1.058,2.3968;-1.7002,-.2535,1.5058;-2.4255,-.5095,.521;-1.9665,-1.0742,-.6016;-.6481,-1.4042,-.9501;-2.6641,-1.2718,-1.3123;-.4809,-2.0812,-2.165;.7905,-2.4035,-2.6165;1.9166,-2.0367,-1.8725;1.7418,-1.3816,-.664;.464,-1.0541,-.1463;.4658,.4141,.1132;-1.3547,-2.3567,-2.7614;.9063,-2.9372,-3.5626;2.9191,-2.27,-2.2369;2.6283,-1.0918,-.0932;-3.878,-.182,.5992;-4.3282,-.7432,1.4319;-4.423,-.4077,-.325;-3.9905,.8851,.8381;.533,1.3305,.8131;1.0735,2.4415,.4713;1.7465,3.253,1.5127;2.6396,2.7139,1.8651;1.0667,3.365,2.3696;2.0439,4.2443,1.1522;1.0103,2.8494,-.7748;.2808,2.1811,-1.816;1.4665,3.7311,-1.0029;.9733,1.5328,-2.8374;-1.114,2.2432,-1.805;-1.8249,1.6405,-2.8398;-1.1441,.9916,-3.8702;.2499,.937,-3.8675;2.0651,1.5049,-2.8335;-1.6323,2.7873,-1.0122;-2.915,1.7123,-2.8606;-1.7031,.5439,-4.6948;.781,.44,-4.6817;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.25599"
                              y3="-0.693403"
                              z3="1.941672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.274711"
                              y3="-0.583601"
                              z3="4.192299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.431718"
                              y3="-1.716575"
                              z3="3.75299"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.148526"
                              y3="-2.622447"
                              z3="2.81578"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.482477"
                              y3="-2.411504"
                              z3="2.367873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.563245"
                              y3="-0.335854"
                              z3="3.651583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.195922"
                              y3="-1.26619"
                              z3="2.783978"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.201941"
                              y3="0.146069"
                              z3="4.849056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.476451"
                              y3="-1.846009"
                              z3="4.045142"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.429878"
                              y3="-3.465709"
                              z3="2.434578"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.916135"
                              y3="-3.087947"
                              z3="1.628597"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.072343"
                              y3="0.600145"
                              z3="3.894028"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.193324"
                              y3="-1.061666"
                              z3="2.390175"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698231"
                              y3="-0.251298"
                              z3="1.506594"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424026"
                              y3="-0.505877"
                              z3="0.522103"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966506"
                              y3="-1.071193"
                              z3="-0.59995"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.649212"
                              y3="-1.404033"
                              z3="-0.949411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.663721"
                              y3="-1.268785"
                              z3="-1.309632"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.485314"
                              y3="-2.082257"
                              z3="-2.164296"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.784733"
                              y3="-2.407572"
                              z3="-2.617665"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.912411"
                              y3="-2.042568"
                              z3="-1.875348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740909"
                              y3="-1.386442"
                              z3="-0.666719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464355"
                              y3="-1.055869"
                              z3="-0.147084"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.469579"
                              y3="0.413558"
                              z3="0.110301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.361111"
                              y3="-2.355999"
                              z3="-2.75921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.898134"
                              y3="-2.942082"
                              z3="-3.563616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.913962"
                              y3="-2.278106"
                              z3="-2.240914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629561"
                              y3="-1.098534"
                              z3="-0.097515"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.87551"
                              y3="-0.174945"
                              z3="0.600168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.326335"
                              y3="-0.736885"
                              z3="1.431692"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.421949"
                              y3="-0.396933"
                              z3="-0.325052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.98473"
                              y3="0.893261"
                              z3="0.841957"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.538223"
                              y3="1.327996"
                              z3="0.811865"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.069135"
                              y3="2.444663"
                              z3="0.473752"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.736166"
                              y3="3.257155"
                              z3="1.517056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.633687"
                              y3="2.722939"
                              z3="1.866861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.055801"
                              y3="3.360359"
                              z3="2.374949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.025606"
                              y3="4.252098"
                              z3="1.159579"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.001922"
                              y3="2.854634"
                              z3="-0.771082"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.277946"
                              y3="2.18337"
                              z3="-1.813971"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.450005"
                              y3="3.741492"
                              z3="-0.996166"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.975433"
                              y3="1.531945"
                              z3="-2.829682"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.116375"
                              y3="2.245258"
                              z3="-1.809849"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.821942"
                              y3="1.639023"
                              z3="-2.846757"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.136055"
                              y3="0.987164"
                              z3="-3.871743"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.257395"
                              y3="0.932433"
                              z3="-3.861907"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.066816"
                              y3="1.504449"
                              z3="-2.820396"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.638809"
                              y3="2.791716"
                              z3="-1.021165"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.911733"
                              y3="1.710312"
                              z3="-2.873009"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.690656"
                              y3="0.536438"
                              z3="-4.698155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.792608"
                              y3="0.432917"
                              z3="-4.671864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.256,-.6934,1.9417;.2747,-.5836,4.1923;-.4317,-1.7166,3.753;.1485,-2.6224,2.8158;1.4825,-2.4115,2.3679;1.5632,-.3359,3.6516;2.1959,-1.2662,2.784;-.2019,.1461,4.8491;-1.4765,-1.846,4.0451;-.4299,-3.4657,2.4346;1.9161,-3.0879,1.6286;2.0723,.6001,3.894;3.1933,-1.0617,2.3902;-1.6982,-.2513,1.5066;-2.424,-.5059,.5221;-1.9665,-1.0712,-.5999;-.6492,-1.404,-.9494;-2.6637,-1.2688,-1.3096;-.4853,-2.0823,-2.1643;.7847,-2.4076,-2.6177;1.9124,-2.0426,-1.8753;1.7409,-1.3864,-.6667;.4644,-1.0559,-.1471;.4696,.4136,.1103;-1.3611,-2.356,-2.7592;.8981,-2.9421,-3.5636;2.914,-2.2781,-2.2409;2.6296,-1.0985,-.0975;-3.8755,-.1749,.6002;-4.3263,-.7369,1.4317;-4.4219,-.3969,-.3251;-3.9847,.8933,.842;.5382,1.328,.8119;1.0691,2.4447,.4738;1.7362,3.2572,1.5171;2.6337,2.7229,1.8669;1.0558,3.3604,2.3749;2.0256,4.2521,1.1596;1.0019,2.8546,-.7711;.2779,2.1834,-1.814;1.45,3.7415,-.9962;.9754,1.5319,-2.8297;-1.1164,2.2453,-1.8098;-1.8219,1.639,-2.8468;-1.1361,.9872,-3.8717;.2574,.9324,-3.8619;2.0668,1.5044,-2.8204;-1.6388,2.7917,-1.0212;-2.9117,1.7103,-2.873;-1.6907,.5364,-4.6982;.7926,.4329,-4.6719;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.259134"
                              y3="-0.694824"
                              z3="1.939821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280202"
                              y3="-0.58227"
                              z3="4.189826"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.428552"
                              y3="-1.714777"
                              z3="3.752435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.149129"
                              y3="-2.622567"
                              z3="2.815782"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.482697"
                              y3="-2.414623"
                              z3="2.366989"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.568102"
                              y3="-0.337648"
                              z3="3.648148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.198345"
                              y3="-1.269876"
                              z3="2.781665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.194403"
                              y3="0.148856"
                              z3="4.846325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.472996"
                              y3="-1.842269"
                              z3="4.045902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.430944"
                              y3="-3.465208"
                              z3="2.435931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.914506"
                              y3="-3.092735"
                              z3="1.62855"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.078978"
                              y3="0.597622"
                              z3="3.889378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.1955"
                              y3="-1.067729"
                              z3="2.387892"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.69404"
                              y3="-0.250815"
                              z3="1.507188"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422127"
                              y3="-0.503667"
                              z3="0.523514"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967081"
                              y3="-1.069666"
                              z3="-0.599837"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65067"
                              y3="-1.405081"
                              z3="-0.950472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666477"
                              y3="-1.264503"
                              z3="-1.309365"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.48907"
                              y3="-2.084227"
                              z3="-2.16494"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.779938"
                              y3="-2.411941"
                              z3="-2.619493"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.90926"
                              y3="-2.048358"
                              z3="-1.878803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740046"
                              y3="-1.39155"
                              z3="-0.67032"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464637"
                              y3="-1.058547"
                              z3="-0.149435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.473926"
                              y3="0.411108"
                              z3="0.106226"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.365568"
                              y3="-2.357109"
                              z3="-2.758788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.891135"
                              y3="-2.947399"
                              z3="-3.565362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.910019"
                              y3="-2.285574"
                              z3="-2.245696"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629406"
                              y3="-1.104644"
                              z3="-0.10211"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.873458"
                              y3="-0.169866"
                              z3="0.604388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.324132"
                              y3="-0.724355"
                              z3="1.441211"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.422867"
                              y3="-0.398061"
                              z3="-0.317127"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.979978"
                              y3="0.899246"
                              z3="0.83797"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.543453"
                              y3="1.324186"
                              z3="0.809491"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.065452"
                              y3="2.446237"
                              z3="0.475114"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.726307"
                              y3="3.26036"
                              z3="1.521989"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.626816"
                              y3="2.731488"
                              z3="1.870938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.044568"
                              y3="3.356348"
                              z3="2.379347"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.009378"
                              y3="4.258509"
                              z3="1.168409"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.994726"
                              y3="2.861009"
                              z3="-0.767955"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.275962"
                              y3="2.186566"
                              z3="-1.812652"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.435142"
                              y3="3.752257"
                              z3="-0.990242"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.978837"
                              y3="1.533687"
                              z3="-2.824267"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.118754"
                              y3="2.246624"
                              z3="-1.814239"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.819399"
                              y3="1.637767"
                              z3="-2.85242"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.128063"
                              y3="0.984505"
                              z3="-3.87339"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.265672"
                              y3="0.931259"
                              z3="-3.857643"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.070434"
                              y3="1.507715"
                              z3="-2.810592"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.645033"
                              y3="2.793833"
                              z3="-1.028548"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.909286"
                              y3="1.707771"
                              z3="-2.883343"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.678758"
                              y3="0.531607"
                              z3="-4.700687"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.804808"
                              y3="0.430437"
                              z3="-4.664232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2591,-.6948,1.9398;.2802,-.5823,4.1898;-.4286,-1.7148,3.7524;.1491,-2.6226,2.8158;1.4827,-2.4146,2.367;1.5681,-.3376,3.6481;2.1983,-1.2699,2.7817;-.1944,.1489,4.8463;-1.473,-1.8423,4.0459;-.4309,-3.4652,2.4359;1.9145,-3.0927,1.6285;2.079,.5976,3.8894;3.1955,-1.0677,2.3879;-1.694,-.2508,1.5072;-2.4221,-.5037,.5235;-1.9671,-1.0697,-.5998;-.6507,-1.4051,-.9505;-2.6665,-1.2645,-1.3094;-.4891,-2.0842,-2.1649;.7799,-2.4119,-2.6195;1.9093,-2.0484,-1.8788;1.74,-1.3916,-.6703;.4646,-1.0585,-.1494;.4739,.4111,.1062;-1.3656,-2.3571,-2.7588;.8911,-2.9474,-3.5654;2.91,-2.2856,-2.2457;2.6294,-1.1046,-.1021;-3.8735,-.1699,.6044;-4.3241,-.7244,1.4412;-4.4229,-.3981,-.3171;-3.98,.8992,.838;.5435,1.3242,.8095;1.0655,2.4462,.4751;1.7263,3.2604,1.522;2.6268,2.7315,1.8709;1.0446,3.3563,2.3793;2.0094,4.2585,1.1684;.9947,2.861,-.768;.276,2.1866,-1.8127;1.4351,3.7523,-.9902;.9788,1.5337,-2.8243;-1.1188,2.2466,-1.8142;-1.8194,1.6378,-2.8524;-1.1281,.9845,-3.8734;.2657,.9313,-3.8576;2.0704,1.5077,-2.8106;-1.645,2.7938,-1.0285;-2.9093,1.7078,-2.8833;-1.6788,.5316,-4.7007;.8048,.4304,-4.6642;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.260996"
                              y3="-0.695244"
                              z3="1.938244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.28722"
                              y3="-0.581946"
                              z3="4.188751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.424825"
                              y3="-1.712759"
                              z3="3.754101"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.148691"
                              y3="-2.622547"
                              z3="2.816283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.481799"
                              y3="-2.417774"
                              z3="2.363586"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.575059"
                              y3="-0.34008"
                              z3="3.643048"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.201279"
                              y3="-1.274633"
                              z3="2.775435"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.18447"
                              y3="0.15062"
                              z3="4.845783"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.468936"
                              y3="-1.837575"
                              z3="4.050036"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.434313"
                              y3="-3.464202"
                              z3="2.438574"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.91034"
                              y3="-3.097273"
                              z3="1.624191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.088759"
                              y3="0.594305"
                              z3="3.88196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.198193"
                              y3="-1.074789"
                              z3="2.378019"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.693463"
                              y3="-0.249281"
                              z3="1.507849"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421336"
                              y3="-0.500919"
                              z3="0.524404"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967329"
                              y3="-1.06667"
                              z3="-0.599046"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.651797"
                              y3="-1.404727"
                              z3="-0.950701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666701"
                              y3="-1.261271"
                              z3="-1.307673"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.492546"
                              y3="-2.08469"
                              z3="-2.165132"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.775442"
                              y3="-2.415161"
                              z3="-2.620284"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.905775"
                              y3="-2.05362"
                              z3="-1.88041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738781"
                              y3="-1.395928"
                              z3="-0.67214"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464552"
                              y3="-1.060133"
                              z3="-0.150594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.477251"
                              y3="0.411067"
                              z3="0.104227"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.370266"
                              y3="-2.355791"
                              z3="-2.758217"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.885314"
                              y3="-2.950949"
                              z3="-3.565781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.905751"
                              y3="-2.292993"
                              z3="-2.247659"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629098"
                              y3="-1.110544"
                              z3="-0.104793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.871619"
                              y3="-0.166379"
                              z3="0.605037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.320501"
                              y3="-0.725613"
                              z3="1.439544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.420199"
                              y3="-0.389653"
                              z3="-0.318449"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.979432"
                              y3="0.902388"
                              z3="0.84384"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.547763"
                              y3="1.322868"
                              z3="0.808079"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.061477"
                              y3="2.449192"
                              z3="0.477235"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.716757"
                              y3="3.264122"
                              z3="1.526358"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.621141"
                              y3="2.73998"
                              z3="1.873848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.034181"
                              y3="3.352969"
                              z3="2.384059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.993264"
                              y3="4.264936"
                              z3="1.17538"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.987699"
                              y3="2.867776"
                              z3="-0.76452"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.274183"
                              y3="2.19054"
                              z3="-1.811072"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.421123"
                              y3="3.763221"
                              z3="-0.983842"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.981168"
                              y3="1.534191"
                              z3="-2.816652"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.120394"
                              y3="2.250123"
                              z3="-1.819506"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.816278"
                              y3="1.636586"
                              z3="-2.858704"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.120946"
                              y3="0.979489"
                              z3="-3.873408"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.272851"
                              y3="0.927192"
                              z3="-3.851157"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.07259"
                              y3="1.508913"
                              z3="-2.797894"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.650009"
                              y3="2.800102"
                              z3="-1.038431"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.906025"
                              y3="1.705622"
                              z3="-2.894641"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.667889"
                              y3="0.522621"
                              z3="-4.701493"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.815633"
                              y3="0.423424"
                              z3="-4.653205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.261,-.6952,1.9382;.2872,-.5819,4.1888;-.4248,-1.7128,3.7541;.1487,-2.6225,2.8163;1.4818,-2.4178,2.3636;1.5751,-.3401,3.643;2.2013,-1.2746,2.7754;-.1845,.1506,4.8458;-1.4689,-1.8376,4.05;-.4343,-3.4642,2.4386;1.9103,-3.0973,1.6242;2.0888,.5943,3.882;3.1982,-1.0748,2.378;-1.6935,-.2493,1.5078;-2.4213,-.5009,.5244;-1.9673,-1.0667,-.599;-.6518,-1.4047,-.9507;-2.6667,-1.2613,-1.3077;-.4925,-2.0847,-2.1651;.7754,-2.4152,-2.6203;1.9058,-2.0536,-1.8804;1.7388,-1.3959,-.6721;.4646,-1.0601,-.1506;.4773,.4111,.1042;-1.3703,-2.3558,-2.7582;.8853,-2.9509,-3.5658;2.9058,-2.293,-2.2477;2.6291,-1.1105,-.1048;-3.8716,-.1664,.605;-4.3205,-.7256,1.4395;-4.4202,-.3897,-.3184;-3.9794,.9024,.8438;.5478,1.3229,.8081;1.0615,2.4492,.4772;1.7168,3.2641,1.5264;2.6211,2.74,1.8738;1.0342,3.353,2.3841;1.9933,4.2649,1.1754;.9877,2.8678,-.7645;.2742,2.1905,-1.8111;1.4211,3.7632,-.9838;.9812,1.5342,-2.8167;-1.1204,2.2501,-1.8195;-1.8163,1.6366,-2.8587;-1.1209,.9795,-3.8734;.2729,.9272,-3.8512;2.0726,1.5089,-2.7979;-1.65,2.8001,-1.0384;-2.906,1.7056,-2.8946;-1.6679,.5226,-4.7015;.8156,.4234,-4.6532;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.26459"
                              y3="-0.697491"
                              z3="1.937592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.293876"
                              y3="-0.580342"
                              z3="4.187035"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.421799"
                              y3="-1.710687"
                              z3="3.754885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.148157"
                              y3="-2.623013"
                              z3="2.818261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.480981"
                              y3="-2.422356"
                              z3="2.363988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.580947"
                              y3="-0.343161"
                              z3="3.640218"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.203784"
                              y3="-1.280361"
                              z3="2.773699"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.174808"
                              y3="0.154565"
                              z3="4.843483"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.46566"
                              y3="-1.832722"
                              z3="4.052113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.437337"
                              y3="-3.463695"
                              z3="2.442388"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906743"
                              y3="-3.104122"
                              z3="1.625336"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.097222"
                              y3="0.590139"
                              z3="3.877493"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.200481"
                              y3="-1.083753"
                              z3="2.375841"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.688928"
                              y3="-0.249435"
                              z3="1.508644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.41892"
                              y3="-0.499026"
                              z3="0.525571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966856"
                              y3="-1.065767"
                              z3="-0.598362"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652027"
                              y3="-1.405465"
                              z3="-0.950809"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667331"
                              y3="-1.258344"
                              z3="-1.306935"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.494764"
                              y3="-2.086112"
                              z3="-2.165061"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.772375"
                              y3="-2.417635"
                              z3="-2.621944"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.904038"
                              y3="-2.056493"
                              z3="-1.883781"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739026"
                              y3="-1.398637"
                              z3="-0.67524"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.46557"
                              y3="-1.061614"
                              z3="-0.152008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.48076"
                              y3="0.408227"
                              z3="0.10115"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.373265"
                              y3="-2.357027"
                              z3="-2.756948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.88023"
                              y3="-2.954059"
                              z3="-3.567646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.903386"
                              y3="-2.296312"
                              z3="-2.252565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630534"
                              y3="-1.11402"
                              z3="-0.108996"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868907"
                              y3="-0.159597"
                              z3="0.607174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.320676"
                              y3="-0.708939"
                              z3="1.446416"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.42027"
                              y3="-0.389457"
                              z3="-0.312685"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970678"
                              y3="0.911515"
                              z3="0.836526"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.552177"
                              y3="1.318598"
                              z3="0.807546"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.056947"
                              y3="2.450599"
                              z3="0.479445"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.706568"
                              y3="3.267524"
                              z3="1.53065"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.613914"
                              y3="2.748133"
                              z3="1.876435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.023523"
                              y3="3.348958"
                              z3="2.388683"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.976184"
                              y3="4.271347"
                              z3="1.182407"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.97923"
                              y3="2.870242"
                              z3="-0.761211"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.270395"
                              y3="2.190444"
                              z3="-1.809287"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.40523"
                              y3="3.769854"
                              z3="-0.97819"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.982806"
                              y3="1.53405"
                              z3="-2.81227"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.12394"
                              y3="2.248819"
                              z3="-1.8225"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.815008"
                              y3="1.635053"
                              z3="-2.864321"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.113899"
                              y3="0.978564"
                              z3="-3.876979"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.279189"
                              y3="0.926386"
                              z3="-3.849199"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074095"
                              y3="1.509709"
                              z3="-2.789494"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.65755"
                              y3="2.798299"
                              z3="-1.043091"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.904506"
                              y3="1.703445"
                              z3="-2.904568"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.656853"
                              y3="0.521658"
                              z3="-4.7073"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.825882"
                              y3="0.422618"
                              z3="-4.649121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2646,-.6975,1.9376;.2939,-.5803,4.187;-.4218,-1.7107,3.7549;.1482,-2.623,2.8183;1.481,-2.4224,2.364;1.5809,-.3432,3.6402;2.2038,-1.2804,2.7737;-.1748,.1546,4.8435;-1.4657,-1.8327,4.0521;-.4373,-3.4637,2.4424;1.9067,-3.1041,1.6253;2.0972,.5901,3.8775;3.2005,-1.0838,2.3758;-1.6889,-.2494,1.5086;-2.4189,-.499,.5256;-1.9669,-1.0658,-.5984;-.652,-1.4055,-.9508;-2.6673,-1.2583,-1.3069;-.4948,-2.0861,-2.1651;.7724,-2.4176,-2.6219;1.904,-2.0565,-1.8838;1.739,-1.3986,-.6752;.4656,-1.0616,-.152;.4808,.4082,.1012;-1.3733,-2.357,-2.7569;.8802,-2.9541,-3.5676;2.9034,-2.2963,-2.2526;2.6305,-1.114,-.109;-3.8689,-.1596,.6072;-4.3207,-.7089,1.4464;-4.4203,-.3895,-.3127;-3.9707,.9115,.8365;.5522,1.3186,.8075;1.0569,2.4506,.4794;1.7066,3.2675,1.5307;2.6139,2.7481,1.8764;1.0235,3.349,2.3887;1.9762,4.2713,1.1824;.9792,2.8702,-.7612;.2704,2.1904,-1.8093;1.4052,3.7699,-.9782;.9828,1.534,-2.8123;-1.1239,2.2488,-1.8225;-1.815,1.6351,-2.8643;-1.1139,.9786,-3.877;.2792,.9264,-3.8492;2.0741,1.5097,-2.7895;-1.6576,2.7983,-1.0431;-2.9045,1.7034,-2.9046;-1.6569,.5217,-4.7073;.8259,.4226,-4.6491;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.265853"
                              y3="-0.697706"
                              z3="1.93536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.300614"
                              y3="-0.580202"
                              z3="4.185998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.418603"
                              y3="-1.708144"
                              z3="3.756753"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.146618"
                              y3="-2.622383"
                              z3="2.817717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.478872"
                              y3="-2.425527"
                              z3="2.359547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.587692"
                              y3="-0.345819"
                              z3="3.634445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.205965"
                              y3="-1.285413"
                              z3="2.76684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.164715"
                              y3="0.155858"
                              z3="4.844078"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.462156"
                              y3="-1.827594"
                              z3="4.058176"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.442103"
                              y3="-3.461688"
                              z3="2.443703"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.901024"
                              y3="-3.108628"
                              z3="1.619671"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.107126"
                              y3="0.586339"
                              z3="3.869499"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.202362"
                              y3="-1.091536"
                              z3="2.36561"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.687977"
                              y3="-0.248369"
                              z3="1.508506"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.417785"
                              y3="-0.497123"
                              z3="0.525787"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966769"
                              y3="-1.063059"
                              z3="-0.598888"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652816"
                              y3="-1.405236"
                              z3="-0.951912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667746"
                              y3="-1.254516"
                              z3="-1.307074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.497544"
                              y3="-2.086763"
                              z3="-2.165875"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.768721"
                              y3="-2.422076"
                              z3="-2.62259"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.901411"
                              y3="-2.063485"
                              z3="-1.884817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738352"
                              y3="-1.403957"
                              z3="-0.676949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.4659"
                              y3="-1.063469"
                              z3="-0.153673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.484359"
                              y3="0.408432"
                              z3="0.09885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.377036"
                              y3="-2.355637"
                              z3="-2.757346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.8753"
                              y3="-2.959441"
                              z3="-3.567704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.90011"
                              y3="-2.30668"
                              z3="-2.253472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630481"
                              y3="-1.12091"
                              z3="-0.111252"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867175"
                              y3="-0.158005"
                              z3="0.609171"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.31541"
                              y3="-0.706497"
                              z3="1.451378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.420754"
                              y3="-0.389057"
                              z3="-0.309595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970417"
                              y3="0.912882"
                              z3="0.837134"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.556428"
                              y3="1.318254"
                              z3="0.805434"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.053366"
                              y3="2.453367"
                              z3="0.48085"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.697302"
                              y3="3.271385"
                              z3="1.535294"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.607958"
                              y3="2.757591"
                              z3="1.881209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.012717"
                              y3="3.347156"
                              z3="2.392282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.961273"
                              y3="4.277689"
                              z3="1.190278"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.973155"
                              y3="2.879131"
                              z3="-0.758218"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.269495"
                              y3="2.19643"
                              z3="-1.80821"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.392628"
                              y3="3.782426"
                              z3="-0.972272"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.985464"
                              y3="1.536264"
                              z3="-2.804775"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.125397"
                              y3="2.253932"
                              z3="-1.828453"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.811988"
                              y3="1.634641"
                              z3="-2.870414"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.107721"
                              y3="0.973484"
                              z3="-3.87593"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.286403"
                              y3="0.923201"
                              z3="-3.841939"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077024"
                              y3="1.513078"
                              z3="-2.777118"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.66197"
                              y3="2.806638"
                              z3="-1.054137"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.90173"
                              y3="1.701817"
                              z3="-2.915644"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.647352"
                              y3="0.511824"
                              z3="-4.705962"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.836046"
                              y3="0.416212"
                              z3="-4.636883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2659,-.6977,1.9354;.3006,-.5802,4.186;-.4186,-1.7081,3.7568;.1466,-2.6224,2.8177;1.4789,-2.4255,2.3595;1.5877,-.3458,3.6344;2.206,-1.2854,2.7668;-.1647,.1559,4.8441;-1.4622,-1.8276,4.0582;-.4421,-3.4617,2.4437;1.901,-3.1086,1.6197;2.1071,.5863,3.8695;3.2024,-1.0915,2.3656;-1.688,-.2484,1.5085;-2.4178,-.4971,.5258;-1.9668,-1.0631,-.5989;-.6528,-1.4052,-.9519;-2.6677,-1.2545,-1.3071;-.4975,-2.0868,-2.1659;.7687,-2.4221,-2.6226;1.9014,-2.0635,-1.8848;1.7384,-1.404,-.6769;.4659,-1.0635,-.1537;.4844,.4084,.0988;-1.377,-2.3556,-2.7573;.8753,-2.9594,-3.5677;2.9001,-2.3067,-2.2535;2.6305,-1.1209,-.1113;-3.8672,-.158,.6092;-4.3154,-.7065,1.4514;-4.4208,-.3891,-.3096;-3.9704,.9129,.8371;.5564,1.3183,.8054;1.0534,2.4534,.4808;1.6973,3.2714,1.5353;2.608,2.7576,1.8812;1.0127,3.3472,2.3923;1.9613,4.2777,1.1903;.9732,2.8791,-.7582;.2695,2.1964,-1.8082;1.3926,3.7824,-.9723;.9855,1.5363,-2.8048;-1.1254,2.2539,-1.8285;-1.812,1.6346,-2.8704;-1.1077,.9735,-3.8759;.2864,.9232,-3.8419;2.077,1.5131,-2.7771;-1.662,2.8066,-1.0541;-2.9017,1.7018,-2.9156;-1.6474,.5118,-4.706;.836,.4162,-4.6369;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.268834"
                              y3="-0.699556"
                              z3="1.935343"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.30806"
                              y3="-0.577981"
                              z3="4.184498"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.415554"
                              y3="-1.705113"
                              z3="3.758556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.145089"
                              y3="-2.622514"
                              z3="2.821079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.476946"
                              y3="-2.430395"
                              z3="2.360347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.594406"
                              y3="-0.348968"
                              z3="3.631222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.208345"
                              y3="-1.291615"
                              z3="2.764496"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.153731"
                              y3="0.160943"
                              z3="4.840956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.458559"
                              y3="-1.820583"
                              z3="4.06015"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.446946"
                              y3="-3.460662"
                              z3="2.449573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.895534"
                              y3="-3.116129"
                              z3="1.621341"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.117092"
                              y3="0.581976"
                              z3="3.863892"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.204499"
                              y3="-1.101419"
                              z3="2.361742"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.685096"
                              y3="-0.248655"
                              z3="1.50981"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416369"
                              y3="-0.49531"
                              z3="0.527109"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966673"
                              y3="-1.061745"
                              z3="-0.59788"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653194"
                              y3="-1.405673"
                              z3="-0.951806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668387"
                              y3="-1.251897"
                              z3="-1.305815"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.499535"
                              y3="-2.08758"
                              z3="-2.165795"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.765985"
                              y3="-2.422837"
                              z3="-2.624073"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.899638"
                              y3="-2.064407"
                              z3="-1.887741"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738102"
                              y3="-1.405748"
                              z3="-0.679263"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466485"
                              y3="-1.064808"
                              z3="-0.154537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.487875"
                              y3="0.406159"
                              z3="0.097805"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.379503"
                              y3="-2.356353"
                              z3="-2.756342"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.871133"
                              y3="-2.959948"
                              z3="-3.569534"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.897729"
                              y3="-2.306735"
                              z3="-2.257828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630863"
                              y3="-1.123042"
                              z3="-0.114434"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865069"
                              y3="-0.15256"
                              z3="0.609667"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.314975"
                              y3="-0.699876"
                              z3="1.451099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.41752"
                              y3="-0.383143"
                              z3="-0.309188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.965626"
                              y3="0.91957"
                              z3="0.836741"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.560267"
                              y3="1.314546"
                              z3="0.805731"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.049092"
                              y3="2.455098"
                              z3="0.483318"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.688246"
                              y3="3.274824"
                              z3="1.538486"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.601854"
                              y3="2.764816"
                              z3="1.882176"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.003757"
                              y3="3.34363"
                              z3="2.396745"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.945609"
                              y3="4.283334"
                              z3="1.194844"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.964984"
                              y3="2.880196"
                              z3="-0.754967"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.265544"
                              y3="2.195258"
                              z3="-1.806141"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.377696"
                              y3="3.787038"
                              z3="-0.967291"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.986768"
                              y3="1.53513"
                              z3="-2.800527"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.12837"
                              y3="2.25196"
                              z3="-1.830516"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.81063"
                              y3="1.632793"
                              z3="-2.875017"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.100588"
                              y3="0.972654"
                              z3="-3.879248"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.29202"
                              y3="0.921975"
                              z3="-3.840201"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077675"
                              y3="1.512449"
                              z3="-2.769229"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.668676"
                              y3="2.804012"
                              z3="-1.057502"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.899683"
                              y3="1.699523"
                              z3="-2.923965"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.636452"
                              y3="0.511294"
                              z3="-4.711841"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.845863"
                              y3="0.415186"
                              z3="-4.633573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2688,-.6996,1.9353;.3081,-.578,4.1845;-.4156,-1.7051,3.7586;.1451,-2.6225,2.8211;1.4769,-2.4304,2.3603;1.5944,-.349,3.6312;2.2083,-1.2916,2.7645;-.1537,.1609,4.841;-1.4586,-1.8206,4.0602;-.4469,-3.4607,2.4496;1.8955,-3.1161,1.6213;2.1171,.582,3.8639;3.2045,-1.1014,2.3617;-1.6851,-.2487,1.5098;-2.4164,-.4953,.5271;-1.9667,-1.0617,-.5979;-.6532,-1.4057,-.9518;-2.6684,-1.2519,-1.3058;-.4995,-2.0876,-2.1658;.766,-2.4228,-2.6241;1.8996,-2.0644,-1.8877;1.7381,-1.4057,-.6793;.4665,-1.0648,-.1545;.4879,.4062,.0978;-1.3795,-2.3564,-2.7563;.8711,-2.9599,-3.5695;2.8977,-2.3067,-2.2578;2.6309,-1.123,-.1144;-3.8651,-.1526,.6097;-4.315,-.6999,1.4511;-4.4175,-.3831,-.3092;-3.9656,.9196,.8367;.5603,1.3145,.8057;1.0491,2.4551,.4833;1.6882,3.2748,1.5385;2.6019,2.7648,1.8822;1.0038,3.3436,2.3967;1.9456,4.2833,1.1948;.965,2.8802,-.755;.2655,2.1953,-1.8061;1.3777,3.787,-.9673;.9868,1.5351,-2.8005;-1.1284,2.252,-1.8305;-1.8106,1.6328,-2.875;-1.1006,.9727,-3.8792;.292,.922,-3.8402;2.0777,1.5124,-2.7692;-1.6687,2.804,-1.0575;-2.8997,1.6995,-2.924;-1.6365,.5113,-4.7118;.8459,.4152,-4.6336;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.270872"
                              y3="-0.700481"
                              z3="1.933415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.31539"
                              y3="-0.577775"
                              z3="4.183453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.412528"
                              y3="-1.702742"
                              z3="3.760366"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.143095"
                              y3="-2.622122"
                              z3="2.820885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.47444"
                              y3="-2.434507"
                              z3="2.356469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.601476"
                              y3="-0.352785"
                              z3="3.626011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.210471"
                              y3="-1.29802"
                              z3="2.758388"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.142367"
                              y3="0.162675"
                              z3="4.842078"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.455473"
                              y3="-1.815694"
                              z3="4.066936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.452392"
                              y3="-3.458606"
                              z3="2.451217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.889022"
                              y3="-3.121857"
                              z3="1.616187"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.127694"
                              y3="0.576605"
                              z3="3.856802"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.206326"
                              y3="-1.111165"
                              z3="2.352965"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.682748"
                              y3="-0.247494"
                              z3="1.509551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.414313"
                              y3="-0.493241"
                              z3="0.527257"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965861"
                              y3="-1.05965"
                              z3="-0.598066"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653258"
                              y3="-1.405159"
                              z3="-0.952466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667862"
                              y3="-1.248742"
                              z3="-1.305722"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.501568"
                              y3="-2.08811"
                              z3="-2.166063"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.763147"
                              y3="-2.426834"
                              z3="-2.624654"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.897742"
                              y3="-2.070126"
                              z3="-1.889017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738164"
                              y3="-1.409328"
                              z3="-0.681313"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.467253"
                              y3="-1.06536"
                              z3="-0.156129"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.49074"
                              y3="0.406216"
                              z3="0.094588"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.382753"
                              y3="-2.355509"
                              z3="-2.755795"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.866864"
                              y3="-2.965396"
                              z3="-3.569481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.895305"
                              y3="-2.315881"
                              z3="-2.259193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.632201"
                              y3="-1.128304"
                              z3="-0.117249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862727"
                              y3="-0.149257"
                              z3="0.611994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.311632"
                              y3="-0.691486"
                              z3="1.457636"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.419064"
                              y3="-0.383573"
                              z3="-0.304323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.961725"
                              y3="0.923393"
                              z3="0.834131"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.564219"
                              y3="1.313804"
                              z3="0.804205"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.044832"
                              y3="2.457325"
                              z3="0.484944"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.677921"
                              y3="3.278586"
                              z3="1.543559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.594827"
                              y3="2.774635"
                              z3="1.887277"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.992278"
                              y3="3.341564"
                              z3="2.400661"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.929178"
                              y3="4.289873"
                              z3="1.203225"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.958306"
                              y3="2.887673"
                              z3="-0.752034"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.264246"
                              y3="2.20005"
                              z3="-1.805355"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.364439"
                              y3="3.798254"
                              z3="-0.961257"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.988879"
                              y3="1.537174"
                              z3="-2.793866"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.130627"
                              y3="2.255519"
                              z3="-1.836681"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.808086"
                              y3="1.631786"
                              z3="-2.882022"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.09508"
                              y3="0.967985"
                              z3="-3.87957"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.298874"
                              y3="0.919344"
                              z3="-3.834294"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.080347"
                              y3="1.515969"
                              z3="-2.757736"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.673863"
                              y3="2.809998"
                              z3="-1.068318"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.897614"
                              y3="1.697151"
                              z3="-2.935982"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.627466"
                              y3="0.502704"
                              z3="-4.712213"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.855317"
                              y3="0.410032"
                              z3="-4.622929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2709,-.7005,1.9334;.3154,-.5778,4.1835;-.4125,-1.7027,3.7604;.1431,-2.6221,2.8209;1.4744,-2.4345,2.3565;1.6015,-.3528,3.626;2.2105,-1.298,2.7584;-.1424,.1627,4.8421;-1.4555,-1.8157,4.0669;-.4524,-3.4586,2.4512;1.889,-3.1219,1.6162;2.1277,.5766,3.8568;3.2063,-1.1112,2.353;-1.6827,-.2475,1.5096;-2.4143,-.4932,.5273;-1.9659,-1.0596,-.5981;-.6533,-1.4052,-.9525;-2.6679,-1.2487,-1.3057;-.5016,-2.0881,-2.1661;.7631,-2.4268,-2.6247;1.8977,-2.0701,-1.889;1.7382,-1.4093,-.6813;.4673,-1.0654,-.1561;.4907,.4062,.0946;-1.3828,-2.3555,-2.7558;.8669,-2.9654,-3.5695;2.8953,-2.3159,-2.2592;2.6322,-1.1283,-.1172;-3.8627,-.1493,.612;-4.3116,-.6915,1.4576;-4.4191,-.3836,-.3043;-3.9617,.9234,.8341;.5642,1.3138,.8042;1.0448,2.4573,.4849;1.6779,3.2786,1.5436;2.5948,2.7746,1.8873;.9923,3.3416,2.4007;1.9292,4.2899,1.2032;.9583,2.8877,-.752;.2642,2.2001,-1.8054;1.3644,3.7983,-.9613;.9889,1.5372,-2.7939;-1.1306,2.2555,-1.8367;-1.8081,1.6318,-2.882;-1.0951,.968,-3.8796;.2989,.9193,-3.8343;2.0803,1.516,-2.7577;-1.6739,2.81,-1.0683;-2.8976,1.6972,-2.936;-1.6275,.5027,-4.7122;.8553,.41,-4.6229;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.272698"
                              y3="-0.701629"
                              z3="1.932965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.322471"
                              y3="-0.575945"
                              z3="4.182262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.409867"
                              y3="-1.699067"
                              z3="3.762701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.140497"
                              y3="-2.621636"
                              z3="2.823488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.471248"
                              y3="-2.439071"
                              z3="2.355951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.608096"
                              y3="-0.355827"
                              z3="3.621756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.212095"
                              y3="-1.304259"
                              z3="2.754541"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.131508"
                              y3="0.167073"
                              z3="4.839678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.452041"
                              y3="-1.807541"
                              z3="4.070019"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.458647"
                              y3="-3.456619"
                              z3="2.456217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.881876"
                              y3="-3.128812"
                              z3="1.616087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.137862"
                              y3="0.572311"
                              z3="3.849727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.207639"
                              y3="-1.121175"
                              z3="2.34663"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.680819"
                              y3="-0.247547"
                              z3="1.510126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.413366"
                              y3="-0.492088"
                              z3="0.528087"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965914"
                              y3="-1.058433"
                              z3="-0.597846"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65367"
                              y3="-1.405779"
                              z3="-0.952909"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66878"
                              y3="-1.24644"
                              z3="-1.305254"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.503225"
                              y3="-2.089029"
                              z3="-2.16645"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.760877"
                              y3="-2.428262"
                              z3="-2.625773"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.896435"
                              y3="-2.072315"
                              z3="-1.891102"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738061"
                              y3="-1.412161"
                              z3="-0.683012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468015"
                              y3="-1.067294"
                              z3="-0.157101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494577"
                              y3="0.404613"
                              z3="0.094467"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.384527"
                              y3="-2.355909"
                              z3="-2.755769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.863466"
                              y3="-2.966574"
                              z3="-3.570821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.893444"
                              y3="-2.317698"
                              z3="-2.262196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631968"
                              y3="-1.131206"
                              z3="-0.119458"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861209"
                              y3="-0.146512"
                              z3="0.61267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.309585"
                              y3="-0.687461"
                              z3="1.459209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416916"
                              y3="-0.381746"
                              z3="-0.303111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.959478"
                              y3="0.926879"
                              z3="0.833153"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.568072"
                              y3="1.311472"
                              z3="0.804318"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.041294"
                              y3="2.459666"
                              z3="0.486997"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.670055"
                              y3="3.28271"
                              z3="1.546141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.589419"
                              y3="2.782596"
                              z3="1.888669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.984025"
                              y3="3.340107"
                              z3="2.403869"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.915647"
                              y3="4.295605"
                              z3="1.206994"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.951129"
                              y3="2.890357"
                              z3="-0.7490"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.260886"
                              y3="2.200264"
                              z3="-1.803117"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.351049"
                              y3="3.803822"
                              z3="-0.957031"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.990532"
                              y3="1.536782"
                              z3="-2.789155"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.132871"
                              y3="2.25511"
                              z3="-1.838434"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.806499"
                              y3="1.630749"
                              z3="-2.885505"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.088036"
                              y3="0.967157"
                              z3="-3.881336"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.304418"
                              y3="0.91826"
                              z3="-3.831401"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.081273"
                              y3="1.515968"
                              z3="-2.749623"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.67975"
                              y3="2.809569"
                              z3="-1.071677"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.895281"
                              y3="1.695766"
                              z3="-2.942995"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.617064"
                              y3="0.501542"
                              z3="-4.715888"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.864785"
                              y3="0.408766"
                              z3="-4.618288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2727,-.7016,1.933;.3225,-.5759,4.1823;-.4099,-1.6991,3.7627;.1405,-2.6216,2.8235;1.4712,-2.4391,2.356;1.6081,-.3558,3.6218;2.2121,-1.3043,2.7545;-.1315,.1671,4.8397;-1.452,-1.8075,4.07;-.4586,-3.4566,2.4562;1.8819,-3.1288,1.6161;2.1379,.5723,3.8497;3.2076,-1.1212,2.3466;-1.6808,-.2475,1.5101;-2.4134,-.4921,.5281;-1.9659,-1.0584,-.5978;-.6537,-1.4058,-.9529;-2.6688,-1.2464,-1.3053;-.5032,-2.089,-2.1665;.7609,-2.4283,-2.6258;1.8964,-2.0723,-1.8911;1.7381,-1.4122,-.683;.468,-1.0673,-.1571;.4946,.4046,.0945;-1.3845,-2.3559,-2.7558;.8635,-2.9666,-3.5708;2.8934,-2.3177,-2.2622;2.632,-1.1312,-.1195;-3.8612,-.1465,.6127;-4.3096,-.6875,1.4592;-4.4169,-.3817,-.3031;-3.9595,.9269,.8332;.5681,1.3115,.8043;1.0413,2.4597,.487;1.6701,3.2827,1.5461;2.5894,2.7826,1.8887;.984,3.3401,2.4039;1.9156,4.2956,1.207;.9511,2.8904,-.749;.2609,2.2003,-1.8031;1.351,3.8038,-.957;.9905,1.5368,-2.7892;-1.1329,2.2551,-1.8384;-1.8065,1.6307,-2.8855;-1.088,.9672,-3.8813;.3044,.9183,-3.8314;2.0813,1.516,-2.7496;-1.6798,2.8096,-1.0717;-2.8953,1.6958,-2.943;-1.6171,.5015,-4.7159;.8648,.4088,-4.6183;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.275078"
                              y3="-0.703032"
                              z3="1.931993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.330557"
                              y3="-0.575187"
                              z3="4.181317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.4067"
                              y3="-1.696642"
                              z3="3.765217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.138301"
                              y3="-2.621532"
                              z3="2.82505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.46851"
                              y3="-2.443877"
                              z3="2.353636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.615551"
                              y3="-0.360118"
                              z3="3.617205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.214336"
                              y3="-1.311295"
                              z3="2.749628"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.119005"
                              y3="0.169906"
                              z3="4.840107"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.448756"
                              y3="-1.802302"
                              z3="4.077027"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.464624"
                              y3="-3.454881"
                              z3="2.460174"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.874776"
                              y3="-3.135682"
                              z3="1.613012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.149091"
                              y3="0.566309"
                              z3="3.843112"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.209534"
                              y3="-1.131997"
                              z3="2.339467"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.678575"
                              y3="-0.247252"
                              z3="1.510818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411469"
                              y3="-0.490177"
                              z3="0.528636"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964986"
                              y3="-1.056389"
                              z3="-0.597549"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653439"
                              y3="-1.404947"
                              z3="-0.953095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667906"
                              y3="-1.243346"
                              z3="-1.304867"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.504707"
                              y3="-2.088997"
                              z3="-2.166445"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.758693"
                              y3="-2.430454"
                              z3="-2.626471"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.894803"
                              y3="-2.075472"
                              z3="-1.892505"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738081"
                              y3="-1.413911"
                              z3="-0.684856"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468571"
                              y3="-1.067042"
                              z3="-0.158175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.496755"
                              y3="0.404495"
                              z3="0.092103"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.387239"
                              y3="-2.354986"
                              z3="-2.754844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.860126"
                              y3="-2.96973"
                              z3="-3.571091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.891365"
                              y3="-2.323066"
                              z3="-2.26383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633542"
                              y3="-1.134468"
                              z3="-0.122137"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858856"
                              y3="-0.142415"
                              z3="0.613985"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.30749"
                              y3="-0.680942"
                              z3="1.461884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416558"
                              y3="-0.378469"
                              z3="-0.300873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.955192"
                              y3="0.931598"
                              z3="0.832493"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.571312"
                              y3="1.310221"
                              z3="0.803514"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.036688"
                              y3="2.461282"
                              z3="0.488807"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.6598"
                              y3="3.285735"
                              z3="1.550632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.582631"
                              y3="2.791123"
                              z3="1.892414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.973376"
                              y3="3.337146"
                              z3="2.408117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.899052"
                              y3="4.301177"
                              z3="1.213917"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.94426"
                              y3="2.895354"
                              z3="-0.746344"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.259142"
                              y3="2.203316"
                              z3="-1.802625"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.338117"
                              y3="3.812318"
                              z3="-0.9514"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.991858"
                              y3="1.537936"
                              z3="-2.783578"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.135379"
                              y3="2.257129"
                              z3="-1.84436"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.804414"
                              y3="1.629412"
                              z3="-2.89276"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.083206"
                              y3="0.9632"
                              z3="-3.882904"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.310286"
                              y3="0.915928"
                              z3="-3.827042"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.082979"
                              y3="1.518378"
                              z3="-2.739554"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.68476"
                              y3="2.813284"
                              z3="-1.081624"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.893525"
                              y3="1.693275"
                              z3="-2.95489"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.608835"
                              y3="0.494639"
                              z3="-4.718085"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.873309"
                              y3="0.404558"
                              z3="-4.60989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2751,-.703,1.932;.3306,-.5752,4.1813;-.4067,-1.6966,3.7652;.1383,-2.6215,2.8251;1.4685,-2.4439,2.3536;1.6156,-.3601,3.6172;2.2143,-1.3113,2.7496;-.119,.1699,4.8401;-1.4488,-1.8023,4.077;-.4646,-3.4549,2.4602;1.8748,-3.1357,1.613;2.1491,.5663,3.8431;3.2095,-1.132,2.3395;-1.6786,-.2473,1.5108;-2.4115,-.4902,.5286;-1.965,-1.0564,-.5975;-.6534,-1.4049,-.9531;-2.6679,-1.2433,-1.3049;-.5047,-2.089,-2.1664;.7587,-2.4305,-2.6265;1.8948,-2.0755,-1.8925;1.7381,-1.4139,-.6849;.4686,-1.067,-.1582;.4968,.4045,.0921;-1.3872,-2.355,-2.7548;.8601,-2.9697,-3.5711;2.8914,-2.3231,-2.2638;2.6335,-1.1345,-.1221;-3.8589,-.1424,.614;-4.3075,-.6809,1.4619;-4.4166,-.3785,-.3009;-3.9552,.9316,.8325;.5713,1.3102,.8035;1.0367,2.4613,.4888;1.6598,3.2857,1.5506;2.5826,2.7911,1.8924;.9734,3.3371,2.4081;1.8991,4.3012,1.2139;.9443,2.8954,-.7463;.2591,2.2033,-1.8026;1.3381,3.8123,-.9514;.9919,1.5379,-2.7836;-1.1354,2.2571,-1.8444;-1.8044,1.6294,-2.8928;-1.0832,.9632,-3.8829;.3103,.9159,-3.827;2.083,1.5184,-2.7396;-1.6848,2.8133,-1.0816;-2.8935,1.6933,-2.9549;-1.6088,.4946,-4.7181;.8733,.4046,-4.6099;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.276454"
                              y3="-0.703755"
                              z3="1.93091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.337564"
                              y3="-0.573492"
                              z3="4.180088"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.404505"
                              y3="-1.692325"
                              z3="3.76736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.134584"
                              y3="-2.620368"
                              z3="2.826567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.464072"
                              y3="-2.448393"
                              z3="2.351779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.622178"
                              y3="-0.36355"
                              z3="3.612187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.215262"
                              y3="-1.318133"
                              z3="2.744477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.107639"
                              y3="0.174046"
                              z3="4.838689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.445767"
                              y3="-1.793227"
                              z3="4.080907"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.472331"
                              y3="-3.451736"
                              z3="2.463849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.865848"
                              y3="-3.14247"
                              z3="1.610914"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.159703"
                              y3="0.561296"
                              z3="3.835315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.210103"
                              y3="-1.142966"
                              z3="2.331301"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.676649"
                              y3="-0.246326"
                              z3="1.510281"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410339"
                              y3="-0.489141"
                              z3="0.528877"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964814"
                              y3="-1.055764"
                              z3="-0.597513"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65362"
                              y3="-1.405676"
                              z3="-0.953649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668513"
                              y3="-1.242281"
                              z3="-1.304334"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.505966"
                              y3="-2.090282"
                              z3="-2.166692"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.756915"
                              y3="-2.432754"
                              z3="-2.627089"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.894067"
                              y3="-2.078478"
                              z3="-1.894044"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738422"
                              y3="-1.416755"
                              z3="-0.686423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469652"
                              y3="-1.068724"
                              z3="-0.159351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.500437"
                              y3="0.403463"
                              z3="0.091497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.388452"
                              y3="-2.355913"
                              z3="-2.754744"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.857251"
                              y3="-2.972352"
                              z3="-3.571697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.890181"
                              y3="-2.326526"
                              z3="-2.26614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633477"
                              y3="-1.137194"
                              z3="-0.124116"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857499"
                              y3="-0.140886"
                              z3="0.615293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.304867"
                              y3="-0.676511"
                              z3="1.465816"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.416216"
                              y3="-0.379709"
                              z3="-0.297935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.953568"
                              y3="0.933555"
                              z3="0.830428"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.575122"
                              y3="1.308836"
                              z3="0.803646"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.033512"
                              y3="2.463927"
                              z3="0.490733"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.65225"
                              y3="3.290471"
                              z3="1.553518"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.576978"
                              y3="2.80001"
                              z3="1.895005"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.965101"
                              y3="3.33734"
                              z3="2.410762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.886546"
                              y3="4.307375"
                              z3="1.218253"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.937699"
                              y3="2.899165"
                              z3="-0.743304"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.256303"
                              y3="2.2043"
                              z3="-1.800308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.325667"
                              y3="3.818625"
                              z3="-0.947399"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.993858"
                              y3="1.538366"
                              z3="-2.778763"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.137391"
                              y3="2.257073"
                              z3="-1.845909"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.802656"
                              y3="1.628306"
                              z3="-2.895788"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.076271"
                              y3="0.962205"
                              z3="-3.883997"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.316061"
                              y3="0.915234"
                              z3="-3.823788"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.084488"
                              y3="1.519582"
                              z3="-2.731506"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.690441"
                              y3="2.813262"
                              z3="-1.08484"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.891173"
                              y3="1.691524"
                              z3="-2.961263"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.598725"
                              y3="0.493058"
                              z3="-4.720623"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.882503"
                              y3="0.403779"
                              z3="-4.604769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2765,-.7038,1.9309;.3376,-.5735,4.1801;-.4045,-1.6923,3.7674;.1346,-2.6204,2.8266;1.4641,-2.4484,2.3518;1.6222,-.3635,3.6122;2.2153,-1.3181,2.7445;-.1076,.174,4.8387;-1.4458,-1.7932,4.0809;-.4723,-3.4517,2.4638;1.8658,-3.1425,1.6109;2.1597,.5613,3.8353;3.2101,-1.143,2.3313;-1.6766,-.2463,1.5103;-2.4103,-.4891,.5289;-1.9648,-1.0558,-.5975;-.6536,-1.4057,-.9536;-2.6685,-1.2423,-1.3043;-.506,-2.0903,-2.1667;.7569,-2.4328,-2.6271;1.8941,-2.0785,-1.894;1.7384,-1.4168,-.6864;.4697,-1.0687,-.1594;.5004,.4035,.0915;-1.3885,-2.3559,-2.7547;.8573,-2.9724,-3.5717;2.8902,-2.3265,-2.2661;2.6335,-1.1372,-.1241;-3.8575,-.1409,.6153;-4.3049,-.6765,1.4658;-4.4162,-.3797,-.2979;-3.9536,.9336,.8304;.5751,1.3088,.8036;1.0335,2.4639,.4907;1.6522,3.2905,1.5535;2.577,2.8,1.895;.9651,3.3373,2.4108;1.8865,4.3074,1.2183;.9377,2.8992,-.7433;.2563,2.2043,-1.8003;1.3257,3.8186,-.9474;.9939,1.5384,-2.7788;-1.1374,2.2571,-1.8459;-1.8027,1.6283,-2.8958;-1.0763,.9622,-3.884;.3161,.9152,-3.8238;2.0845,1.5196,-2.7315;-1.6904,2.8133,-1.0848;-2.8912,1.6915,-2.9613;-1.5987,.4931,-4.7206;.8825,.4038,-4.6048;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.278516"
                              y3="-0.705387"
                              z3="1.930812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.345817"
                              y3="-0.572593"
                              z3="4.179639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.401156"
                              y3="-1.689994"
                              z3="3.771052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.132466"
                              y3="-2.62054"
                              z3="2.829691"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.46128"
                              y3="-2.453364"
                              z3="2.350732"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.629607"
                              y3="-0.367641"
                              z3="3.607918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.217434"
                              y3="-1.32505"
                              z3="2.740292"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.095035"
                              y3="0.177215"
                              z3="4.838668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.44211"
                              y3="-1.78795"
                              z3="4.088702"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.478274"
                              y3="-3.450447"
                              z3="2.469831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.85868"
                              y3="-3.149658"
                              z3="1.609656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.170788"
                              y3="0.555699"
                              z3="3.82842"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.211826"
                              y3="-1.153645"
                              z3="2.324758"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.6749"
                              y3="-0.247321"
                              z3="1.511766"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408939"
                              y3="-0.487865"
                              z3="0.529658"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964067"
                              y3="-1.053654"
                              z3="-0.597492"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653353"
                              y3="-1.40473"
                              z3="-0.953838"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667834"
                              y3="-1.238654"
                              z3="-1.304692"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.507032"
                              y3="-2.08958"
                              z3="-2.167002"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.755287"
                              y3="-2.433465"
                              z3="-2.628116"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.892712"
                              y3="-2.080118"
                              z3="-1.895456"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738366"
                              y3="-1.417946"
                              z3="-0.687831"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.470054"
                              y3="-1.068549"
                              z3="-0.159953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.502328"
                              y3="0.403171"
                              z3="0.090605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.390677"
                              y3="-2.354215"
                              z3="-2.754392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.854831"
                              y3="-2.973274"
                              z3="-3.572568"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.888424"
                              y3="-2.329243"
                              z3="-2.267628"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6349"
                              y3="-1.139791"
                              z3="-0.126206"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.855498"
                              y3="-0.137076"
                              z3="0.61558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.3039"
                              y3="-0.671487"
                              z3="1.466039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.414534"
                              y3="-0.37558"
                              z3="-0.297567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.949433"
                              y3="0.938183"
                              z3="0.829931"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.577667"
                              y3="1.30748"
                              z3="0.803305"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.028905"
                              y3="2.465188"
                              z3="0.492518"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.64276"
                              y3="3.292857"
                              z3="1.556958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.570994"
                              y3="2.807278"
                              z3="1.89733"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.95563"
                              y3="3.33403"
                              z3="2.414664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.870859"
                              y3="4.311816"
                              z3="1.223222"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.931061"
                              y3="2.902531"
                              z3="-0.740993"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.254286"
                              y3="2.206374"
                              z3="-1.799892"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.313656"
                              y3="3.825063"
                              z3="-0.94248"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.994632"
                              y3="1.538891"
                              z3="-2.773867"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.139755"
                              y3="2.258569"
                              z3="-1.851327"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.800915"
                              y3="1.62725"
                              z3="-2.902525"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.07199"
                              y3="0.958983"
                              z3="-3.885795"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.320953"
                              y3="0.913106"
                              z3="-3.820103"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.085354"
                              y3="1.520934"
                              z3="-2.722509"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.695048"
                              y3="2.816163"
                              z3="-1.093793"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.889606"
                              y3="1.689673"
                              z3="-2.972337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.591301"
                              y3="0.487433"
                              z3="-4.72332"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.890139"
                              y3="0.40004"
                              z3="-4.597596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2785,-.7054,1.9308;.3458,-.5726,4.1796;-.4012,-1.69,3.7711;.1325,-2.6205,2.8297;1.4613,-2.4534,2.3507;1.6296,-.3676,3.6079;2.2174,-1.3251,2.7403;-.095,.1772,4.8387;-1.4421,-1.7879,4.0887;-.4783,-3.4504,2.4698;1.8587,-3.1497,1.6097;2.1708,.5557,3.8284;3.2118,-1.1536,2.3248;-1.6749,-.2473,1.5118;-2.4089,-.4879,.5297;-1.9641,-1.0537,-.5975;-.6534,-1.4047,-.9538;-2.6678,-1.2387,-1.3047;-.507,-2.0896,-2.167;.7553,-2.4335,-2.6281;1.8927,-2.0801,-1.8955;1.7384,-1.4179,-.6878;.4701,-1.0685,-.16;.5023,.4032,.0906;-1.3907,-2.3542,-2.7544;.8548,-2.9733,-3.5726;2.8884,-2.3292,-2.2676;2.6349,-1.1398,-.1262;-3.8555,-.1371,.6156;-4.3039,-.6715,1.466;-4.4145,-.3756,-.2976;-3.9494,.9382,.8299;.5777,1.3075,.8033;1.0289,2.4652,.4925;1.6428,3.2929,1.557;2.571,2.8073,1.8973;.9556,3.334,2.4147;1.8709,4.3118,1.2232;.9311,2.9025,-.741;.2543,2.2064,-1.7999;1.3137,3.8251,-.9425;.9946,1.5389,-2.7739;-1.1398,2.2586,-1.8513;-1.8009,1.6273,-2.9025;-1.072,.959,-3.8858;.321,.9131,-3.8201;2.0854,1.5209,-2.7225;-1.695,2.8162,-1.0938;-2.8896,1.6897,-2.9723;-1.5913,.4874,-4.7233;.8901,.4,-4.5976;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.279896"
                              y3="-0.705723"
                              z3="1.929115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.353124"
                              y3="-0.570522"
                              z3="4.177898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.399395"
                              y3="-1.684811"
                              z3="3.77253"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.127573"
                              y3="-2.618597"
                              z3="2.830344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.455612"
                              y3="-2.457987"
                              z3="2.347893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.636461"
                              y3="-0.371692"
                              z3="3.602513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.217843"
                              y3="-1.332627"
                              z3="2.73454"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.082596"
                              y3="0.181862"
                              z3="4.837594"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.439574"
                              y3="-1.777605"
                              z3="4.092542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.487657"
                              y3="-3.446012"
                              z3="2.472514"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.847841"
                              y3="-3.156678"
                              z3="1.606068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.182269"
                              y3="0.549462"
                              z3="3.820631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.211865"
                              y3="-1.166039"
                              z3="2.316194"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.673119"
                              y3="-0.245222"
                              z3="1.510723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40764"
                              y3="-0.486674"
                              z3="0.529826"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963673"
                              y3="-1.053532"
                              z3="-0.596854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653345"
                              y3="-1.405419"
                              z3="-0.954161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667997"
                              y3="-1.239197"
                              z3="-1.302969"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.508095"
                              y3="-2.091301"
                              z3="-2.166739"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.753747"
                              y3="-2.43624"
                              z3="-2.628145"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.892155"
                              y3="-2.08303"
                              z3="-1.896611"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738813"
                              y3="-1.419888"
                              z3="-0.689464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471123"
                              y3="-1.069416"
                              z3="-0.161355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.505425"
                              y3="0.402738"
                              z3="0.089061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.391579"
                              y3="-2.356141"
                              z3="-2.753575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.852191"
                              y3="-2.976996"
                              z3="-3.57233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.887519"
                              y3="-2.333218"
                              z3="-2.269624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634904"
                              y3="-1.141357"
                              z3="-0.128333"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854193"
                              y3="-0.136472"
                              z3="0.617788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.300349"
                              y3="-0.669348"
                              z3="1.470736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.415102"
                              y3="-0.376859"
                              z3="-0.293946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.949048"
                              y3="0.93853"
                              z3="0.830223"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.581263"
                              y3="1.306606"
                              z3="0.803354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.025884"
                              y3="2.467868"
                              z3="0.494367"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.635155"
                              y3="3.297784"
                              z3="1.560411"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.564941"
                              y3="2.816497"
                              z3="1.900873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.94725"
                              y3="3.334972"
                              z3="2.417387"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.858777"
                              y3="4.318228"
                              z3="1.228377"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.925016"
                              y3="2.906848"
                              z3="-0.738011"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.252078"
                              y3="2.207747"
                              z3="-1.797868"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.302062"
                              y3="3.831638"
                              z3="-0.938472"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.997023"
                              y3="1.540054"
                              z3="-2.769376"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.141527"
                              y3="2.258355"
                              z3="-1.853132"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.798803"
                              y3="1.625737"
                              z3="-2.905869"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.064992"
                              y3="0.957851"
                              z3="-3.887141"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.32719"
                              y3="0.912936"
                              z3="-3.817283"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.087483"
                              y3="1.523339"
                              z3="-2.714889"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.700238"
                              y3="2.815775"
                              z3="-1.097309"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.886983"
                              y3="1.687116"
                              z3="-2.978738"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.58116"
                              y3="0.485665"
                              z3="-4.725925"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.899439"
                              y3="0.400102"
                              z3="-4.592914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2799,-.7057,1.9291;.3531,-.5705,4.1779;-.3994,-1.6848,3.7725;.1276,-2.6186,2.8303;1.4556,-2.458,2.3479;1.6365,-.3717,3.6025;2.2178,-1.3326,2.7345;-.0826,.1819,4.8376;-1.4396,-1.7776,4.0925;-.4877,-3.446,2.4725;1.8478,-3.1567,1.6061;2.1823,.5495,3.8206;3.2119,-1.166,2.3162;-1.6731,-.2452,1.5107;-2.4076,-.4867,.5298;-1.9637,-1.0535,-.5969;-.6533,-1.4054,-.9542;-2.668,-1.2392,-1.303;-.5081,-2.0913,-2.1667;.7537,-2.4362,-2.6281;1.8922,-2.083,-1.8966;1.7388,-1.4199,-.6895;.4711,-1.0694,-.1614;.5054,.4027,.0891;-1.3916,-2.3561,-2.7536;.8522,-2.977,-3.5723;2.8875,-2.3332,-2.2696;2.6349,-1.1414,-.1283;-3.8542,-.1365,.6178;-4.3003,-.6693,1.4707;-4.4151,-.3769,-.2939;-3.949,.9385,.8302;.5813,1.3066,.8034;1.0259,2.4679,.4944;1.6352,3.2978,1.5604;2.5649,2.8165,1.9009;.9473,3.335,2.4174;1.8588,4.3182,1.2284;.925,2.9068,-.738;.2521,2.2077,-1.7979;1.3021,3.8316,-.9385;.997,1.5401,-2.7694;-1.1415,2.2584,-1.8531;-1.7988,1.6257,-2.9059;-1.065,.9579,-3.8871;.3272,.9129,-3.8173;2.0875,1.5233,-2.7149;-1.7002,2.8158,-1.0973;-2.887,1.6871,-2.9787;-1.5812,.4857,-4.7259;.8994,.4001,-4.5929;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.281578"
                              y3="-0.707586"
                              z3="1.929831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.361163"
                              y3="-0.570037"
                              z3="4.178277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.395728"
                              y3="-1.683043"
                              z3="3.777341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.126113"
                              y3="-2.619234"
                              z3="2.834591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.453339"
                              y3="-2.46278"
                              z3="2.347776"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.643618"
                              y3="-0.375326"
                              z3="3.598493"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.22005"
                              y3="-1.339053"
                              z3="2.730464"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.070654"
                              y3="0.184445"
                              z3="4.837723"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.435444"
                              y3="-1.773131"
                              z3="4.101154"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.492596"
                              y3="-3.445492"
                              z3="2.479848"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.841556"
                              y3="-3.163488"
                              z3="1.606107"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.192576"
                              y3="0.544821"
                              z3="3.813357"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.213499"
                              y3="-1.175635"
                              z3="2.30891"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.671229"
                              y3="-0.247242"
                              z3="1.512185"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406523"
                              y3="-0.485902"
                              z3="0.530289"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963116"
                              y3="-1.051522"
                              z3="-0.5976"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653119"
                              y3="-1.404573"
                              z3="-0.95449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667678"
                              y3="-1.23479"
                              z3="-1.304808"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.508882"
                              y3="-2.090062"
                              z3="-2.167483"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.752496"
                              y3="-2.436176"
                              z3="-2.629574"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.891156"
                              y3="-2.084298"
                              z3="-1.898085"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738911"
                              y3="-1.421503"
                              z3="-0.690502"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47163"
                              y3="-1.069862"
                              z3="-0.161484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.507547"
                              y3="0.402133"
                              z3="0.08955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.393521"
                              y3="-2.353481"
                              z3="-2.753994"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.850335"
                              y3="-2.976501"
                              z3="-3.573876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.886134"
                              y3="-2.334842"
                              z3="-2.271012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63638"
                              y3="-1.14439"
                              z3="-0.129901"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852453"
                              y3="-0.132374"
                              z3="0.616845"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.301121"
                              y3="-0.662438"
                              z3="1.469717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412876"
                              y3="-0.373516"
                              z3="-0.29445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.943731"
                              y3="0.944022"
                              z3="0.826971"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.583516"
                              y3="1.305239"
                              z3="0.803513"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.021327"
                              y3="2.468981"
                              z3="0.496219"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.626344"
                              y3="3.299933"
                              z3="1.563024"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.559561"
                              y3="2.823272"
                              z3="1.902296"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.938613"
                              y3="3.331741"
                              z3="2.420772"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.843838"
                              y3="4.322081"
                              z3="1.231977"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.918325"
                              y3="2.909236"
                              z3="-0.735753"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.249549"
                              y3="2.20907"
                              z3="-1.797112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.29031"
                              y3="3.836801"
                              z3="-0.93405"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.997262"
                              y3="1.539812"
                              z3="-2.764524"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.143988"
                              y3="2.259655"
                              z3="-1.857816"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.797546"
                              y3="1.625146"
                              z3="-2.911768"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.061186"
                              y3="0.955144"
                              z3="-3.888535"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.331151"
                              y3="0.910614"
                              z3="-3.813444"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.087609"
                              y3="1.523462"
                              z3="-2.706156"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.705114"
                              y3="2.818467"
                              z3="-1.105156"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.885835"
                              y3="1.686195"
                              z3="-2.989003"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.574433"
                              y3="0.480954"
                              z3="-4.728308"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.906143"
                              y3="0.396163"
                              z3="-4.585875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2816,-.7076,1.9298;.3612,-.57,4.1783;-.3957,-1.683,3.7773;.1261,-2.6192,2.8346;1.4533,-2.4628,2.3478;1.6436,-.3753,3.5985;2.2201,-1.3391,2.7305;-.0707,.1844,4.8377;-1.4354,-1.7731,4.1012;-.4926,-3.4455,2.4798;1.8416,-3.1635,1.6061;2.1926,.5448,3.8134;3.2135,-1.1756,2.3089;-1.6712,-.2472,1.5122;-2.4065,-.4859,.5303;-1.9631,-1.0515,-.5976;-.6531,-1.4046,-.9545;-2.6677,-1.2348,-1.3048;-.5089,-2.0901,-2.1675;.7525,-2.4362,-2.6296;1.8912,-2.0843,-1.8981;1.7389,-1.4215,-.6905;.4716,-1.0699,-.1615;.5075,.4021,.0896;-1.3935,-2.3535,-2.754;.8503,-2.9765,-3.5739;2.8861,-2.3348,-2.271;2.6364,-1.1444,-.1299;-3.8525,-.1324,.6168;-4.3011,-.6624,1.4697;-4.4129,-.3735,-.2944;-3.9437,.944,.827;.5835,1.3052,.8035;1.0213,2.469,.4962;1.6263,3.2999,1.563;2.5596,2.8233,1.9023;.9386,3.3317,2.4208;1.8438,4.3221,1.232;.9183,2.9092,-.7358;.2495,2.2091,-1.7971;1.2903,3.8368,-.9341;.9973,1.5398,-2.7645;-1.144,2.2597,-1.8578;-1.7975,1.6251,-2.9118;-1.0612,.9551,-3.8885;.3312,.9106,-3.8134;2.0876,1.5235,-2.7062;-1.7051,2.8185,-1.1052;-2.8858,1.6862,-2.989;-1.5744,.481,-4.7283;.9061,.3962,-4.5859;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.282868"
                              y3="-0.707639"
                              z3="1.927584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.368769"
                              y3="-0.567375"
                              z3="4.175794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.394203"
                              y3="-1.677142"
                              z3="3.778346"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.120398"
                              y3="-2.616636"
                              z3="2.834765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.446745"
                              y3="-2.467426"
                              z3="2.344426"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.650569"
                              y3="-0.379675"
                              z3="3.59266"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.220032"
                              y3="-1.346911"
                              z3="2.72485"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.057318"
                              y3="0.189865"
                              z3="4.836348"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.433118"
                              y3="-1.761865"
                              z3="4.105113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.503198"
                              y3="-3.440057"
                              z3="2.482099"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.829264"
                              y3="-3.170764"
                              z3="1.60186"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.204639"
                              y3="0.53775"
                              z3="3.80549"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.213074"
                              y3="-1.189043"
                              z3="2.301599"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.670465"
                              y3="-0.244869"
                              z3="1.511889"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.405469"
                              y3="-0.484731"
                              z3="0.53111"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962766"
                              y3="-1.05118"
                              z3="-0.596215"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653153"
                              y3="-1.404863"
                              z3="-0.954688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66756"
                              y3="-1.236118"
                              z3="-1.301721"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.510095"
                              y3="-2.091699"
                              z3="-2.166992"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.750811"
                              y3="-2.43863"
                              z3="-2.629384"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.890275"
                              y3="-2.086434"
                              z3="-1.899139"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739019"
                              y3="-1.422358"
                              z3="-0.69223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472334"
                              y3="-1.069855"
                              z3="-0.163142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.509861"
                              y3="0.402338"
                              z3="0.087257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.394523"
                              y3="-2.35573"
                              z3="-2.752751"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.847596"
                              y3="-2.980165"
                              z3="-3.573292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.884945"
                              y3="-2.338229"
                              z3="-2.273015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636068"
                              y3="-1.144863"
                              z3="-0.132136"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.851443"
                              y3="-0.133034"
                              z3="0.62034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.296445"
                              y3="-0.664694"
                              z3="1.474721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.41399"
                              y3="-0.373685"
                              z3="-0.290569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.945517"
                              y3="0.942236"
                              z3="0.831733"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.586519"
                              y3="1.304697"
                              z3="0.803158"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.018315"
                              y3="2.471545"
                              z3="0.497835"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.618698"
                              y3="3.304466"
                              z3="1.566694"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.55343"
                              y3="2.831914"
                              z3="1.905966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.930397"
                              y3="3.332461"
                              z3="2.423752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.832023"
                              y3="4.328028"
                              z3="1.237353"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.912995"
                              y3="2.913705"
                              z3="-0.733134"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.248272"
                              y3="2.2109"
                              z3="-1.79575"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.27997"
                              y3="3.843289"
                              z3="-0.930186"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.000296"
                              y3="1.541804"
                              z3="-2.760598"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.145111"
                              y3="2.259315"
                              z3="-1.860307"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.794654"
                              y3="1.623022"
                              z3="-2.915779"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.053733"
                              y3="0.953667"
                              z3="-3.890403"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.338223"
                              y3="0.910948"
                              z3="-3.811299"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.09046"
                              y3="1.527135"
                              z3="-2.699177"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.7092"
                              y3="2.817733"
                              z3="-1.109541"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.88244"
                              y3="1.682483"
                              z3="-2.995698"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.563799"
                              y3="0.47853"
                              z3="-4.731319"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.916192"
                              y3="0.39695"
                              z3="-4.581806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2829,-.7076,1.9276;.3688,-.5674,4.1758;-.3942,-1.6771,3.7783;.1204,-2.6166,2.8348;1.4467,-2.4674,2.3444;1.6506,-.3797,3.5927;2.22,-1.3469,2.7248;-.0573,.1899,4.8363;-1.4331,-1.7619,4.1051;-.5032,-3.4401,2.4821;1.8293,-3.1708,1.6019;2.2046,.5377,3.8055;3.2131,-1.189,2.3016;-1.6705,-.2449,1.5119;-2.4055,-.4847,.5311;-1.9628,-1.0512,-.5962;-.6532,-1.4049,-.9547;-2.6676,-1.2361,-1.3017;-.5101,-2.0917,-2.167;.7508,-2.4386,-2.6294;1.8903,-2.0864,-1.8991;1.739,-1.4224,-.6922;.4723,-1.0699,-.1631;.5099,.4023,.0873;-1.3945,-2.3557,-2.7528;.8476,-2.9802,-3.5733;2.8849,-2.3382,-2.273;2.6361,-1.1449,-.1321;-3.8514,-.133,.6203;-4.2964,-.6647,1.4747;-4.414,-.3737,-.2906;-3.9455,.9422,.8317;.5865,1.3047,.8032;1.0183,2.4715,.4978;1.6187,3.3045,1.5667;2.5534,2.8319,1.906;.9304,3.3325,2.4238;1.832,4.328,1.2374;.913,2.9137,-.7331;.2483,2.2109,-1.7957;1.28,3.8433,-.9302;1.0003,1.5418,-2.7606;-1.1451,2.2593,-1.8603;-1.7947,1.623,-2.9158;-1.0537,.9537,-3.8904;.3382,.9109,-3.8113;2.0905,1.5271,-2.6992;-1.7092,2.8177,-1.1095;-2.8824,1.6825,-2.9957;-1.5638,.4785,-4.7313;.9162,.397,-4.5818;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.284605"
                              y3="-0.709421"
                              z3="1.928615"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.376726"
                              y3="-0.567021"
                              z3="4.17663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.390543"
                              y3="-1.675228"
                              z3="3.783269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.118908"
                              y3="-2.617197"
                              z3="2.839266"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.444414"
                              y3="-2.472111"
                              z3="2.344464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.657715"
                              y3="-0.383327"
                              z3="3.588977"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.222142"
                              y3="-1.353489"
                              z3="2.720342"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.045489"
                              y3="0.192258"
                              z3="4.836757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.428885"
                              y3="-1.756936"
                              z3="4.113256"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.508105"
                              y3="-3.439419"
                              z3="2.489633"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.822943"
                              y3="-3.177308"
                              z3="1.60198"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.214886"
                              y3="0.533178"
                              z3="3.798355"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.214582"
                              y3="-1.198495"
                              z3="2.29254"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.667508"
                              y3="-0.246149"
                              z3="1.512139"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.404083"
                              y3="-0.483896"
                              z3="0.530916"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962134"
                              y3="-1.050055"
                              z3="-0.597157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65284"
                              y3="-1.404618"
                              z3="-0.954864"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667624"
                              y3="-1.23225"
                              z3="-1.30402"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.510574"
                              y3="-2.091034"
                              z3="-2.167485"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.749933"
                              y3="-2.439171"
                              z3="-2.630541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.889773"
                              y3="-2.08818"
                              z3="-1.900426"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739475"
                              y3="-1.424304"
                              z3="-0.693187"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473135"
                              y3="-1.070701"
                              z3="-0.163057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.51225"
                              y3="0.401442"
                              z3="0.088084"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.396061"
                              y3="-2.353772"
                              z3="-2.75298"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84613"
                              y3="-2.980372"
                              z3="-3.574531"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.884092"
                              y3="-2.34024"
                              z3="-2.274129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6378"
                              y3="-1.14779"
                              z3="-0.133732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849584"
                              y3="-0.128614"
                              z3="0.618581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.298071"
                              y3="-0.6571"
                              z3="1.472452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.411047"
                              y3="-0.370279"
                              z3="-0.291756"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.939385"
                              y3="0.948149"
                              z3="0.827436"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.589086"
                              y3="1.303293"
                              z3="0.80387"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.013951"
                              y3="2.472641"
                              z3="0.499887"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.610225"
                              y3="3.306975"
                              z3="1.569255"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.548055"
                              y3="2.839238"
                              z3="1.907646"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.921968"
                              y3="3.329986"
                              z3="2.426794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.817552"
                              y3="4.332164"
                              z3="1.240931"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.905994"
                              y3="2.915778"
                              z3="-0.730524"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.245138"
                              y3="2.211598"
                              z3="-1.794458"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.267777"
                              y3="3.848008"
                              z3="-0.925758"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.000104"
                              y3="1.54101"
                              z3="-2.755623"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.147987"
                              y3="2.260373"
                              z3="-1.864231"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.793959"
                              y3="1.623032"
                              z3="-2.921084"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.050263"
                              y3="0.951801"
                              z3="-3.891695"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.3415"
                              y3="0.908763"
                              z3="-3.807402"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.090137"
                              y3="1.526436"
                              z3="-2.690396"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.71481"
                              y3="2.820061"
                              z3="-1.116211"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.881807"
                              y3="1.682639"
                              z3="-3.005522"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.557491"
                              y3="0.47538"
                              z3="-4.733775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.922109"
                              y3="0.393384"
                              z3="-4.57506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2846,-.7094,1.9286;.3767,-.567,4.1766;-.3905,-1.6752,3.7833;.1189,-2.6172,2.8393;1.4444,-2.4721,2.3445;1.6577,-.3833,3.589;2.2221,-1.3535,2.7203;-.0455,.1923,4.8368;-1.4289,-1.7569,4.1133;-.5081,-3.4394,2.4896;1.8229,-3.1773,1.602;2.2149,.5332,3.7984;3.2146,-1.1985,2.2925;-1.6675,-.2461,1.5121;-2.4041,-.4839,.5309;-1.9621,-1.0501,-.5972;-.6528,-1.4046,-.9549;-2.6676,-1.2323,-1.304;-.5106,-2.091,-2.1675;.7499,-2.4392,-2.6305;1.8898,-2.0882,-1.9004;1.7395,-1.4243,-.6932;.4731,-1.0707,-.1631;.5122,.4014,.0881;-1.3961,-2.3538,-2.753;.8461,-2.9804,-3.5745;2.8841,-2.3402,-2.2741;2.6378,-1.1478,-.1337;-3.8496,-.1286,.6186;-4.2981,-.6571,1.4725;-4.411,-.3703,-.2918;-3.9394,.9481,.8274;.5891,1.3033,.8039;1.014,2.4726,.4999;1.6102,3.307,1.5693;2.5481,2.8392,1.9076;.922,3.33,2.4268;1.8176,4.3322,1.2409;.906,2.9158,-.7305;.2451,2.2116,-1.7945;1.2678,3.848,-.9258;1.0001,1.541,-2.7556;-1.148,2.2604,-1.8642;-1.794,1.623,-2.9211;-1.0503,.9518,-3.8917;.3415,.9088,-3.8074;2.0901,1.5264,-2.6904;-1.7148,2.8201,-1.1162;-2.8818,1.6826,-3.0055;-1.5575,.4754,-4.7338;.9221,.3934,-4.5751;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.285584"
                              y3="-0.70949"
                              z3="1.926522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.384368"
                              y3="-0.564405"
                              z3="4.174144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.388695"
                              y3="-1.669723"
                              z3="3.784861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.113739"
                              y3="-2.614756"
                              z3="2.839894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.438191"
                              y3="-2.476514"
                              z3="2.341546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.664482"
                              y3="-0.387248"
                              z3="3.582824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.222158"
                              y3="-1.360684"
                              z3="2.715109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.032336"
                              y3="0.197493"
                              z3="4.835219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.426231"
                              y3="-1.746699"
                              z3="4.118495"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.517946"
                              y3="-3.434366"
                              z3="2.492624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.811217"
                              y3="-3.184357"
                              z3="1.598562"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.226452"
                              y3="0.526707"
                              z3="3.789953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.214037"
                              y3="-1.211239"
                              z3="2.286585"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.667796"
                              y3="-0.244994"
                              z3="1.512939"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.403651"
                              y3="-0.483313"
                              z3="0.532298"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962176"
                              y3="-1.049067"
                              z3="-0.595977"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653189"
                              y3="-1.40424"
                              z3="-0.955281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667253"
                              y3="-1.233364"
                              z3="-1.301052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.512142"
                              y3="-2.09153"
                              z3="-2.167554"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.747873"
                              y3="-2.440352"
                              z3="-2.630911"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.88837"
                              y3="-2.08954"
                              z3="-1.901696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739111"
                              y3="-1.424934"
                              z3="-0.694792"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473392"
                              y3="-1.070504"
                              z3="-0.164661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.514127"
                              y3="0.40186"
                              z3="0.086102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.397562"
                              y3="-2.354395"
                              z3="-2.752454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843119"
                              y3="-2.982236"
                              z3="-3.57471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.882366"
                              y3="-2.34271"
                              z3="-2.276311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637087"
                              y3="-1.148548"
                              z3="-0.135645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849135"
                              y3="-0.129943"
                              z3="0.622622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.294055"
                              y3="-0.659483"
                              z3="1.478326"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.413151"
                              y3="-0.371366"
                              z3="-0.287157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.941363"
                              y3="0.945817"
                              z3="0.832332"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.591433"
                              y3="1.302848"
                              z3="0.803084"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.010729"
                              y3="2.475053"
                              z3="0.501334"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.602624"
                              y3="3.310654"
                              z3="1.57254"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.542301"
                              y3="2.846682"
                              z3="1.9104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.914209"
                              y3="3.329545"
                              z3="2.429969"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.805607"
                              y3="4.337109"
                              z3="1.245594"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.901127"
                              y3="2.919905"
                              z3="-0.72837"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.244493"
                              y3="2.213793"
                              z3="-1.79362"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.258359"
                              y3="3.85402"
                              z3="-0.922138"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.00349"
                              y3="1.543296"
                              z3="-2.751868"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.148445"
                              y3="2.260377"
                              z3="-1.867422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.790367"
                              y3="1.620703"
                              z3="-2.925615"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.042468"
                              y3="0.949838"
                              z3="-3.8936"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.34907"
                              y3="0.908977"
                              z3="-3.805304"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.09324"
                              y3="1.530396"
                              z3="-2.683541"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.717972"
                              y3="2.81982"
                              z3="-1.121644"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.877718"
                              y3="1.678502"
                              z3="-3.012682"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.546493"
                              y3="0.471893"
                              z3="-4.736674"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.932648"
                              y3="0.393824"
                              z3="-4.570726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2856,-.7095,1.9265;.3844,-.5644,4.1741;-.3887,-1.6697,3.7849;.1137,-2.6148,2.8399;1.4382,-2.4765,2.3415;1.6645,-.3872,3.5828;2.2222,-1.3607,2.7151;-.0323,.1975,4.8352;-1.4262,-1.7467,4.1185;-.5179,-3.4344,2.4926;1.8112,-3.1844,1.5986;2.2265,.5267,3.79;3.214,-1.2112,2.2866;-1.6678,-.245,1.5129;-2.4037,-.4833,.5323;-1.9622,-1.0491,-.596;-.6532,-1.4042,-.9553;-2.6673,-1.2334,-1.3011;-.5121,-2.0915,-2.1676;.7479,-2.4404,-2.6309;1.8884,-2.0895,-1.9017;1.7391,-1.4249,-.6948;.4734,-1.0705,-.1647;.5141,.4019,.0861;-1.3976,-2.3544,-2.7525;.8431,-2.9822,-3.5747;2.8824,-2.3427,-2.2763;2.6371,-1.1485,-.1356;-3.8491,-.1299,.6226;-4.2941,-.6595,1.4783;-4.4132,-.3714,-.2872;-3.9414,.9458,.8323;.5914,1.3028,.8031;1.0107,2.4751,.5013;1.6026,3.3107,1.5725;2.5423,2.8467,1.9104;.9142,3.3295,2.43;1.8056,4.3371,1.2456;.9011,2.9199,-.7284;.2445,2.2138,-1.7936;1.2584,3.854,-.9221;1.0035,1.5433,-2.7519;-1.1484,2.2604,-1.8674;-1.7904,1.6207,-2.9256;-1.0425,.9498,-3.8936;.3491,.909,-3.8053;2.0932,1.5304,-2.6835;-1.718,2.8198,-1.1216;-2.8777,1.6785,-3.0127;-1.5465,.4719,-4.7367;.9326,.3938,-4.5707;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.287506"
                              y3="-0.71104"
                              z3="1.927132"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.392552"
                              y3="-0.563605"
                              z3="4.174548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.385235"
                              y3="-1.666883"
                              z3="3.789107"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.111441"
                              y3="-2.61462"
                              z3="2.843869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.435021"
                              y3="-2.481231"
                              z3="2.340988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.671834"
                              y3="-0.391332"
                              z3="3.579137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.223935"
                              y3="-1.367846"
                              z3="2.710352"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.019734"
                              y3="0.200509"
                              z3="4.835519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.422031"
                              y3="-1.740062"
                              z3="4.125542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.52403"
                              y3="-3.432556"
                              z3="2.499424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.80353"
                              y3="-3.190961"
                              z3="1.597584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.237371"
                              y3="0.521236"
                              z3="3.783106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.21525"
                              y3="-1.221589"
                              z3="2.276785"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.664576"
                              y3="-0.245201"
                              z3="1.512943"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401872"
                              y3="-0.481924"
                              z3="0.532116"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961292"
                              y3="-1.048365"
                              z3="-0.596176"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652678"
                              y3="-1.404568"
                              z3="-0.955114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66798"
                              y3="-1.229318"
                              z3="-1.30267"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.512529"
                              y3="-2.092012"
                              z3="-2.16738"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.747094"
                              y3="-2.441912"
                              z3="-2.631573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.88808"
                              y3="-2.091524"
                              z3="-1.902982"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739799"
                              y3="-1.426669"
                              z3="-0.695999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.474424"
                              y3="-1.071342"
                              z3="-0.164676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.516558"
                              y3="0.401066"
                              z3="0.086394"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.398848"
                              y3="-2.354312"
                              z3="-2.751702"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.841556"
                              y3="-2.984042"
                              z3="-3.575299"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.881738"
                              y3="-2.344892"
                              z3="-2.277706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639048"
                              y3="-1.150735"
                              z3="-0.137767"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846966"
                              y3="-0.125627"
                              z3="0.621069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.294615"
                              y3="-0.655748"
                              z3="1.474425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40922"
                              y3="-0.365116"
                              z3="-0.289508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.936551"
                              y3="0.95075"
                              z3="0.832098"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.594181"
                              y3="1.301541"
                              z3="0.803983"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.006526"
                              y3="2.476074"
                              z3="0.503348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.594081"
                              y3="3.313632"
                              z3="1.575542"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.536428"
                              y3="2.854823"
                              z3="1.913024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.905454"
                              y3="3.327972"
                              z3="2.432866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.791429"
                              y3="4.341737"
                              z3="1.250026"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.893937"
                              y3="2.922313"
                              z3="-0.72546"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.241179"
                              y3="2.214168"
                              z3="-1.792109"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.245808"
                              y3="3.85894"
                              z3="-0.91763"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.003456"
                              y3="1.542454"
                              z3="-2.746894"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151562"
                              y3="2.260852"
                              z3="-1.871104"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.789772"
                              y3="1.620578"
                              z3="-2.930862"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.038656"
                              y3="0.948314"
                              z3="-3.895229"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.352553"
                              y3="0.907093"
                              z3="-3.801582"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.093128"
                              y3="1.529843"
                              z3="-2.674706"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.72399"
                              y3="2.821259"
                              z3="-1.127853"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.877117"
                              y3="1.678517"
                              z3="-3.0225"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.539742"
                              y3="0.46959"
                              z3="-4.739607"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.938958"
                              y3="0.390879"
                              z3="-4.564371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2875,-.711,1.9271;.3926,-.5636,4.1745;-.3852,-1.6669,3.7891;.1114,-2.6146,2.8439;1.435,-2.4812,2.341;1.6718,-.3913,3.5791;2.2239,-1.3678,2.7104;-.0197,.2005,4.8355;-1.422,-1.7401,4.1255;-.524,-3.4326,2.4994;1.8035,-3.191,1.5976;2.2374,.5212,3.7831;3.2153,-1.2216,2.2768;-1.6646,-.2452,1.5129;-2.4019,-.4819,.5321;-1.9613,-1.0484,-.5962;-.6527,-1.4046,-.9551;-2.668,-1.2293,-1.3027;-.5125,-2.092,-2.1674;.7471,-2.4419,-2.6316;1.8881,-2.0915,-1.903;1.7398,-1.4267,-.696;.4744,-1.0713,-.1647;.5166,.4011,.0864;-1.3988,-2.3543,-2.7517;.8416,-2.984,-3.5753;2.8817,-2.3449,-2.2777;2.639,-1.1507,-.1378;-3.847,-.1256,.6211;-4.2946,-.6557,1.4744;-4.4092,-.3651,-.2895;-3.9366,.9507,.8321;.5942,1.3015,.804;1.0065,2.4761,.5033;1.5941,3.3136,1.5755;2.5364,2.8548,1.913;.9055,3.328,2.4329;1.7914,4.3417,1.25;.8939,2.9223,-.7255;.2412,2.2142,-1.7921;1.2458,3.8589,-.9176;1.0035,1.5425,-2.7469;-1.1516,2.2609,-1.8711;-1.7898,1.6206,-2.9309;-1.0387,.9483,-3.8952;.3526,.9071,-3.8016;2.0931,1.5298,-2.6747;-1.724,2.8213,-1.1279;-2.8771,1.6785,-3.0225;-1.5397,.4696,-4.7396;.939,.3909,-4.5644;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.288321"
                              y3="-0.711219"
                              z3="1.92555"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.399974"
                              y3="-0.561415"
                              z3="4.172514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382988"
                              y3="-1.662253"
                              z3="3.791265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.107329"
                              y3="-2.612763"
                              z3="2.845162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.429749"
                              y3="-2.48531"
                              z3="2.338726"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678275"
                              y3="-0.394702"
                              z3="3.573041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.224173"
                              y3="-1.374326"
                              z3="2.704996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.007377"
                              y3="0.20506"
                              z3="4.833911"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.419006"
                              y3="-1.731471"
                              z3="4.131475"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.532272"
                              y3="-3.42861"
                              z3="2.503389"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.793367"
                              y3="-3.197534"
                              z3="1.595456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.247992"
                              y3="0.515822"
                              z3="3.77432"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.214769"
                              y3="-1.233089"
                              z3="2.270479"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.664675"
                              y3="-0.244544"
                              z3="1.513302"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401986"
                              y3="-0.481775"
                              z3="0.533242"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961866"
                              y3="-1.047228"
                              z3="-0.59579"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653535"
                              y3="-1.403578"
                              z3="-0.955786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666956"
                              y3="-1.231632"
                              z3="-1.300116"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.51438"
                              y3="-2.091356"
                              z3="-2.167926"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.744752"
                              y3="-2.442229"
                              z3="-2.632166"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.886302"
                              y3="-2.092784"
                              z3="-1.904009"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738961"
                              y3="-1.427376"
                              z3="-0.697343"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47421"
                              y3="-1.070955"
                              z3="-0.166166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.518165"
                              y3="0.401504"
                              z3="0.084843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.400768"
                              y3="-2.353058"
                              z3="-2.751995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.838555"
                              y3="-2.984543"
                              z3="-3.575725"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.879625"
                              y3="-2.347497"
                              z3="-2.279202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637776"
                              y3="-1.151897"
                              z3="-0.139202"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847146"
                              y3="-0.126971"
                              z3="0.624978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.292501"
                              y3="-0.655014"
                              z3="1.481298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412135"
                              y3="-0.368665"
                              z3="-0.283772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.937354"
                              y3="0.949036"
                              z3="0.833815"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.596285"
                              y3="1.301069"
                              z3="0.803217"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.003155"
                              y3="2.478563"
                              z3="0.505023"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.586689"
                              y3="3.316692"
                              z3="1.578427"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.531217"
                              y3="2.86132"
                              z3="1.914701"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.898396"
                              y3="3.32643"
                              z3="2.436298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.77923"
                              y3="4.34597"
                              z3="1.253893"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.889292"
                              y3="2.925733"
                              z3="-0.72347"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.240793"
                              y3="2.216462"
                              z3="-1.7914"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.236873"
                              y3="3.864212"
                              z3="-0.91397"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.006797"
                              y3="1.54478"
                              z3="-2.74316"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.151619"
                              y3="2.26125"
                              z3="-1.874439"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.785817"
                              y3="1.61848"
                              z3="-2.935503"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.03093"
                              y3="0.946343"
                              z3="-3.896933"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.360099"
                              y3="0.907277"
                              z3="-3.799467"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096124"
                              y3="1.533653"
                              z3="-2.667907"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.7267"
                              y3="2.82155"
                              z3="-1.133543"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.872688"
                              y3="1.674643"
                              z3="-3.029735"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.528847"
                              y3="0.465852"
                              z3="-4.742244"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.949155"
                              y3="0.391204"
                              z3="-4.559882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2883,-.7112,1.9256;.4,-.5614,4.1725;-.383,-1.6623,3.7913;.1073,-2.6128,2.8452;1.4297,-2.4853,2.3387;1.6783,-.3947,3.573;2.2242,-1.3743,2.705;-.0074,.2051,4.8339;-1.419,-1.7315,4.1315;-.5323,-3.4286,2.5034;1.7934,-3.1975,1.5955;2.248,.5158,3.7743;3.2148,-1.2331,2.2705;-1.6647,-.2445,1.5133;-2.402,-.4818,.5332;-1.9619,-1.0472,-.5958;-.6535,-1.4036,-.9558;-2.667,-1.2316,-1.3001;-.5144,-2.0914,-2.1679;.7448,-2.4422,-2.6322;1.8863,-2.0928,-1.904;1.739,-1.4274,-.6973;.4742,-1.071,-.1662;.5182,.4015,.0848;-1.4008,-2.3531,-2.752;.8386,-2.9845,-3.5757;2.8796,-2.3475,-2.2792;2.6378,-1.1519,-.1392;-3.8471,-.127,.625;-4.2925,-.655,1.4813;-4.4121,-.3687,-.2838;-3.9374,.949,.8338;.5963,1.3011,.8032;1.0032,2.4786,.505;1.5867,3.3167,1.5784;2.5312,2.8613,1.9147;.8984,3.3264,2.4363;1.7792,4.346,1.2539;.8893,2.9257,-.7235;.2408,2.2165,-1.7914;1.2369,3.8642,-.914;1.0068,1.5448,-2.7432;-1.1516,2.2612,-1.8744;-1.7858,1.6185,-2.9355;-1.0309,.9463,-3.8969;.3601,.9073,-3.7995;2.0961,1.5337,-2.6679;-1.7267,2.8215,-1.1335;-2.8727,1.6746,-3.0297;-1.5288,.4659,-4.7422;.9492,.3912,-4.5599;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.290196"
                              y3="-0.712408"
                              z3="1.925572"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.408261"
                              y3="-0.559726"
                              z3="4.172303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.37977"
                              y3="-1.658191"
                              z3="3.795238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.104199"
                              y3="-2.6116"
                              z3="2.848807"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.425644"
                              y3="-2.489831"
                              z3="2.337996"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.685662"
                              y3="-0.398643"
                              z3="3.568954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.22551"
                              y3="-1.381488"
                              z3="2.70075"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.005783"
                              y3="0.209124"
                              z3="4.834007"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.414934"
                              y3="-1.72318"
                              z3="4.138643"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.539559"
                              y3="-3.425343"
                              z3="2.509778"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.784216"
                              y3="-3.204172"
                              z3="1.594012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.259364"
                              y3="0.510031"
                              z3="3.767311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215579"
                              y3="-1.244162"
                              z3="2.262271"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.66227"
                              y3="-0.24479"
                              z3="1.514256"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399953"
                              y3="-0.480726"
                              z3="0.533816"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960676"
                              y3="-1.046961"
                              z3="-0.595012"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652699"
                              y3="-1.404662"
                              z3="-0.955463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668869"
                              y3="-1.226549"
                              z3="-1.301143"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.514762"
                              y3="-2.092755"
                              z3="-2.167652"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.743963"
                              y3="-2.444146"
                              z3="-2.633109"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.886109"
                              y3="-2.094601"
                              z3="-1.905935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739932"
                              y3="-1.429152"
                              z3="-0.698907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.475525"
                              y3="-1.072261"
                              z3="-0.166312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.520462"
                              y3="0.400481"
                              z3="0.084653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.401957"
                              y3="-2.354444"
                              z3="-2.750853"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.836621"
                              y3="-2.986867"
                              z3="-3.576808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.879103"
                              y3="-2.349122"
                              z3="-2.281819"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640167"
                              y3="-1.15396"
                              z3="-0.14186"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.844675"
                              y3="-0.123797"
                              z3="0.624214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.291463"
                              y3="-0.655905"
                              z3="1.476896"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.408194"
                              y3="-0.360575"
                              z3="-0.286723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.933936"
                              y3="0.952092"
                              z3="0.838116"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.598818"
                              y3="1.299694"
                              z3="0.803673"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.999108"
                              y3="2.47912"
                              z3="0.506607"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.578199"
                              y3="3.31944"
                              z3="1.581704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.525024"
                              y3="2.869331"
                              z3="1.918042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.889435"
                              y3="3.325087"
                              z3="2.438979"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.765703"
                              y3="4.350312"
                              z3="1.259041"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.882236"
                              y3="2.928645"
                              z3="-0.72059"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.237577"
                              y3="2.216944"
                              z3="-1.790024"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.224558"
                              y3="3.869415"
                              z3="-0.909621"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.007149"
                              y3="1.544142"
                              z3="-2.738333"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.154659"
                              y3="2.261675"
                              z3="-1.878356"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.785075"
                              y3="1.618542"
                              z3="-2.941017"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.026533"
                              y3="0.945244"
                              z3="-3.899048"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.364019"
                              y3="0.90577"
                              z3="-3.795951"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.09634"
                              y3="1.533353"
                              z3="-2.659098"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.732659"
                              y3="2.822801"
                              z3="-1.139968"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.871837"
                              y3="1.674909"
                              z3="-3.039969"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.521421"
                              y3="0.464224"
                              z3="-4.745769"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.956293"
                              y3="0.38875"
                              z3="-4.553828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2902,-.7124,1.9256;.4083,-.5597,4.1723;-.3798,-1.6582,3.7952;.1042,-2.6116,2.8488;1.4256,-2.4898,2.338;1.6857,-.3986,3.569;2.2255,-1.3815,2.7008;.0058,.2091,4.834;-1.4149,-1.7232,4.1386;-.5396,-3.4253,2.5098;1.7842,-3.2042,1.594;2.2594,.51,3.7673;3.2156,-1.2442,2.2623;-1.6623,-.2448,1.5143;-2.4,-.4807,.5338;-1.9607,-1.047,-.595;-.6527,-1.4047,-.9555;-2.6689,-1.2265,-1.3011;-.5148,-2.0928,-2.1677;.744,-2.4441,-2.6331;1.8861,-2.0946,-1.9059;1.7399,-1.4292,-.6989;.4755,-1.0723,-.1663;.5205,.4005,.0847;-1.402,-2.3544,-2.7509;.8366,-2.9869,-3.5768;2.8791,-2.3491,-2.2818;2.6402,-1.154,-.1419;-3.8447,-.1238,.6242;-4.2915,-.6559,1.4769;-4.4082,-.3606,-.2867;-3.9339,.9521,.8381;.5988,1.2997,.8037;.9991,2.4791,.5066;1.5782,3.3194,1.5817;2.525,2.8693,1.918;.8894,3.3251,2.439;1.7657,4.3503,1.259;.8822,2.9286,-.7206;.2376,2.2169,-1.79;1.2246,3.8694,-.9096;1.0071,1.5441,-2.7383;-1.1547,2.2617,-1.8784;-1.7851,1.6185,-2.941;-1.0265,.9452,-3.899;.364,.9058,-3.796;2.0963,1.5334,-2.6591;-1.7327,2.8228,-1.14;-2.8718,1.6749,-3.04;-1.5214,.4642,-4.7458;.9563,.3887,-4.5538;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.291351"
                              y3="-0.712847"
                              z3="1.924545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.415895"
                              y3="-0.558444"
                              z3="4.170788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.376948"
                              y3="-1.654602"
                              z3="3.797401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.101071"
                              y3="-2.610527"
                              z3="2.850296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.42136"
                              y3="-2.493964"
                              z3="2.335641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.692258"
                              y3="-0.402466"
                              z3="3.563541"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.226263"
                              y3="-1.388104"
                              z3="2.694889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.018066"
                              y3="0.212572"
                              z3="4.832585"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.411256"
                              y3="-1.715727"
                              z3="4.143704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.546469"
                              y3="-3.422339"
                              z3="2.513839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.775394"
                              y3="-3.210358"
                              z3="1.591718"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.269747"
                              y3="0.504407"
                              z3="3.759179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215513"
                              y3="-1.254881"
                              z3="2.253701"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.6613"
                              y3="-0.243816"
                              z3="1.514049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.400255"
                              y3="-0.47941"
                              z3="0.534307"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961645"
                              y3="-1.0449"
                              z3="-0.595295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65402"
                              y3="-1.402821"
                              z3="-0.955996"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666894"
                              y3="-1.228751"
                              z3="-1.299169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.516871"
                              y3="-2.091472"
                              z3="-2.167784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.741339"
                              y3="-2.444493"
                              z3="-2.633091"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.884029"
                              y3="-2.095991"
                              z3="-1.906348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738708"
                              y3="-1.4296"
                              z3="-0.700044"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.474992"
                              y3="-1.071263"
                              z3="-0.167608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.522146"
                              y3="0.401373"
                              z3="0.083503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.404233"
                              y3="-2.352345"
                              z3="-2.750784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.833528"
                              y3="-2.987611"
                              z3="-3.57628"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.876639"
                              y3="-2.35212"
                              z3="-2.282296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63843"
                              y3="-1.154834"
                              z3="-0.143116"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.845115"
                              y3="-0.123471"
                              z3="0.62741"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.29091"
                              y3="-0.654724"
                              z3="1.481419"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.409617"
                              y3="-0.361508"
                              z3="-0.282158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.934681"
                              y3="0.951785"
                              z3="0.840207"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.60103"
                              y3="1.299435"
                              z3="0.803445"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.995435"
                              y3="2.481914"
                              z3="0.508654"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.570477"
                              y3="3.322688"
                              z3="1.584451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.519763"
                              y3="2.876288"
                              z3="1.919303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.882282"
                              y3="3.323239"
                              z3="2.442545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.7525"
                              y3="4.354786"
                              z3="1.262626"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.877103"
                              y3="2.931537"
                              z3="-0.718459"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.236961"
                              y3="2.218785"
                              z3="-1.789161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.214845"
                              y3="3.874305"
                              z3="-0.90574"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.010158"
                              y3="1.545891"
                              z3="-2.734179"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.1549"
                              y3="2.261755"
                              z3="-1.881845"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.781102"
                              y3="1.616009"
                              z3="-2.945891"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.019037"
                              y3="0.942592"
                              z3="-3.900542"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.37139"
                              y3="0.905249"
                              z3="-3.793423"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.099031"
                              y3="1.536578"
                              z3="-2.651682"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.735632"
                              y3="2.822885"
                              z3="-1.145996"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.867424"
                              y3="1.670583"
                              z3="-3.047624"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.510669"
                              y3="0.459664"
                              z3="-4.748136"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.96613"
                              y3="0.38818"
                              z3="-4.548633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2914,-.7128,1.9245;.4159,-.5584,4.1708;-.3769,-1.6546,3.7974;.1011,-2.6105,2.8503;1.4214,-2.494,2.3356;1.6923,-.4025,3.5635;2.2263,-1.3881,2.6949;.0181,.2126,4.8326;-1.4113,-1.7157,4.1437;-.5465,-3.4223,2.5138;1.7754,-3.2104,1.5917;2.2697,.5044,3.7592;3.2155,-1.2549,2.2537;-1.6613,-.2438,1.514;-2.4003,-.4794,.5343;-1.9616,-1.0449,-.5953;-.654,-1.4028,-.956;-2.6669,-1.2288,-1.2992;-.5169,-2.0915,-2.1678;.7413,-2.4445,-2.6331;1.884,-2.096,-1.9063;1.7387,-1.4296,-.7;.475,-1.0713,-.1676;.5221,.4014,.0835;-1.4042,-2.3523,-2.7508;.8335,-2.9876,-3.5763;2.8766,-2.3521,-2.2823;2.6384,-1.1548,-.1431;-3.8451,-.1235,.6274;-4.2909,-.6547,1.4814;-4.4096,-.3615,-.2822;-3.9347,.9518,.8402;.601,1.2994,.8034;.9954,2.4819,.5087;1.5705,3.3227,1.5845;2.5198,2.8763,1.9193;.8823,3.3232,2.4425;1.7525,4.3548,1.2626;.8771,2.9315,-.7185;.237,2.2188,-1.7892;1.2148,3.8743,-.9057;1.0102,1.5459,-2.7342;-1.1549,2.2618,-1.8818;-1.7811,1.616,-2.9459;-1.019,.9426,-3.9005;.3714,.9052,-3.7934;2.099,1.5366,-2.6517;-1.7356,2.8229,-1.146;-2.8674,1.6706,-3.0476;-1.5107,.4597,-4.7481;.9661,.3882,-4.5486;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.292713"
                              y3="-0.713563"
                              z3="1.923955"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.423738"
                              y3="-0.555612"
                              z3="4.169769"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.374086"
                              y3="-1.649525"
                              z3="3.801255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.09756"
                              y3="-2.60852"
                              z3="2.853982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.416682"
                              y3="-2.497883"
                              z3="2.335337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.699126"
                              y3="-0.405225"
                              z3="3.558321"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.226993"
                              y3="-1.394392"
                              z3="2.690735"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.030749"
                              y3="0.217877"
                              z3="4.831712"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.407583"
                              y3="-1.706778"
                              z3="4.151716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.554079"
                              y3="-3.418448"
                              z3="2.520737"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.765702"
                              y3="-3.216861"
                              z3="1.591467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.280606"
                              y3="0.499821"
                              z3="3.750668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215616"
                              y3="-1.265875"
                              z3="2.247429"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.660048"
                              y3="-0.24407"
                              z3="1.51483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398413"
                              y3="-0.479996"
                              z3="0.535446"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960541"
                              y3="-1.045916"
                              z3="-0.59401"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653254"
                              y3="-1.404627"
                              z3="-0.956026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.669828"
                              y3="-1.225365"
                              z3="-1.299133"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.51754"
                              y3="-2.093136"
                              z3="-2.168247"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.740235"
                              y3="-2.446187"
                              z3="-2.634833"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.883511"
                              y3="-2.097918"
                              z3="-1.908892"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739474"
                              y3="-1.431743"
                              z3="-0.701933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476091"
                              y3="-1.073036"
                              z3="-0.168162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.523919"
                              y3="0.399961"
                              z3="0.082608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.405725"
                              y3="-2.353834"
                              z3="-2.750434"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.831269"
                              y3="-2.989221"
                              z3="-3.578451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.875806"
                              y3="-2.353906"
                              z3="-2.285733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640683"
                              y3="-1.157369"
                              z3="-0.146072"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.842923"
                              y3="-0.122649"
                              z3="0.627924"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.289521"
                              y3="-0.654807"
                              z3="1.480789"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.408441"
                              y3="-0.358094"
                              z3="-0.282422"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.930599"
                              y3="0.953009"
                              z3="0.84325"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.603219"
                              y3="1.297804"
                              z3="0.80317"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.991621"
                              y3="2.482278"
                              z3="0.510139"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.56243"
                              y3="3.324668"
                              z3="1.588001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.513829"
                              y3="2.882922"
                              z3="1.922524"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.874055"
                              y3="3.321105"
                              z3="2.445652"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.739786"
                              y3="4.358245"
                              z3="1.268156"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.870837"
                              y3="2.934657"
                              z3="-0.715672"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.234478"
                              y3="2.220024"
                              z3="-1.787978"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.203789"
                              y3="3.879438"
                              z3="-0.90134"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.011394"
                              y3="1.546424"
                              z3="-2.729819"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.157161"
                              y3="2.262583"
                              z3="-1.885572"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.77959"
                              y3="1.616422"
                              z3="-2.951139"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.013611"
                              y3="0.942351"
                              z3="-3.902771"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.376292"
                              y3="0.905013"
                              z3="-3.790449"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.100076"
                              y3="1.537632"
                              z3="-2.643578"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.740893"
                              y3="2.824214"
                              z3="-1.152042"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.865745"
                              y3="1.670862"
                              z3="-3.057193"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.502145"
                              y3="0.458892"
                              z3="-4.751817"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.974303"
                              y3="0.387463"
                              z3="-4.543382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2927,-.7136,1.924;.4237,-.5556,4.1698;-.3741,-1.6495,3.8013;.0976,-2.6085,2.854;1.4167,-2.4979,2.3353;1.6991,-.4052,3.5583;2.227,-1.3944,2.6907;.0307,.2179,4.8317;-1.4076,-1.7068,4.1517;-.5541,-3.4184,2.5207;1.7657,-3.2169,1.5915;2.2806,.4998,3.7507;3.2156,-1.2659,2.2474;-1.66,-.2441,1.5148;-2.3984,-.48,.5354;-1.9605,-1.0459,-.594;-.6533,-1.4046,-.956;-2.6698,-1.2254,-1.2991;-.5175,-2.0931,-2.1682;.7402,-2.4462,-2.6348;1.8835,-2.0979,-1.9089;1.7395,-1.4317,-.7019;.4761,-1.073,-.1682;.5239,.4,.0826;-1.4057,-2.3538,-2.7504;.8313,-2.9892,-3.5785;2.8758,-2.3539,-2.2857;2.6407,-1.1574,-.1461;-3.8429,-.1226,.6279;-4.2895,-.6548,1.4808;-4.4084,-.3581,-.2824;-3.9306,.953,.8433;.6032,1.2978,.8032;.9916,2.4823,.5101;1.5624,3.3247,1.588;2.5138,2.8829,1.9225;.8741,3.3211,2.4457;1.7398,4.3582,1.2682;.8708,2.9347,-.7157;.2345,2.22,-1.788;1.2038,3.8794,-.9013;1.0114,1.5464,-2.7298;-1.1572,2.2626,-1.8856;-1.7796,1.6164,-2.9511;-1.0136,.9424,-3.9028;.3763,.905,-3.7904;2.1001,1.5376,-2.6436;-1.7409,2.8242,-1.152;-2.8657,1.6709,-3.0572;-1.5021,.4589,-4.7518;.9743,.3875,-4.5434;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.29449"
                              y3="-0.714288"
                              z3="1.923396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.432004"
                              y3="-0.555089"
                              z3="4.168939"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.370698"
                              y3="-1.646402"
                              z3="3.803699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.094781"
                              y3="-2.607711"
                              z3="2.855512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.412787"
                              y3="-2.502384"
                              z3="2.33275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.706265"
                              y3="-0.41005"
                              z3="3.553933"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.228223"
                              y3="-1.401728"
                              z3="2.685314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.043829"
                              y3="0.22043"
                              z3="4.831391"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.403139"
                              y3="-1.699372"
                              z3="4.156459"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.560764"
                              y3="-3.415243"
                              z3="2.524358"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.756996"
                              y3="-3.222987"
                              z3="1.587971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.29155"
                              y3="0.492962"
                              z3="3.744003"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.2161"
                              y3="-1.276808"
                              z3="2.23809"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.658069"
                              y3="-0.243517"
                              z3="1.515527"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398512"
                              y3="-0.477307"
                              z3="0.535883"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961427"
                              y3="-1.042505"
                              z3="-0.594546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.654486"
                              y3="-1.402263"
                              z3="-0.956195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667471"
                              y3="-1.225118"
                              z3="-1.298174"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.519485"
                              y3="-2.091679"
                              z3="-2.167731"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.737779"
                              y3="-2.446754"
                              z3="-2.634286"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.881746"
                              y3="-2.099228"
                              z3="-1.90905"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738568"
                              y3="-1.432086"
                              z3="-0.70289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.475898"
                              y3="-1.07194"
                              z3="-0.169052"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.526032"
                              y3="0.400947"
                              z3="0.082064"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.407729"
                              y3="-2.351775"
                              z3="-2.749643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.827997"
                              y3="-2.990724"
                              z3="-3.577344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.873627"
                              y3="-2.356688"
                              z3="-2.285988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639252"
                              y3="-1.158116"
                              z3="-0.147189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.843037"
                              y3="-0.120608"
                              z3="0.630406"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.28873"
                              y3="-0.656946"
                              z3="1.481299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.406988"
                              y3="-0.353402"
                              z3="-0.280655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.932731"
                              y3="0.953421"
                              z3="0.849092"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.60576"
                              y3="1.297702"
                              z3="0.80343"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.987683"
                              y3="2.484802"
                              z3="0.511969"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.554213"
                              y3="3.32829"
                              z3="1.590468"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.50808"
                              y3="2.891088"
                              z3="1.924118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.865996"
                              y3="3.319687"
                              z3="2.448505"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.725843"
                              y3="4.363175"
                              z3="1.271764"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.864703"
                              y3="2.937491"
                              z3="-0.713443"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.232991"
                              y3="2.221064"
                              z3="-1.787048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.192544"
                              y3="3.884415"
                              z3="-0.897516"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.013553"
                              y3="1.546847"
                              z3="-2.725079"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.158193"
                              y3="2.262484"
                              z3="-1.88981"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.7762"
                              y3="1.614077"
                              z3="-2.957027"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.006714"
                              y3="0.9393"
                              z3="-3.904732"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.382867"
                              y3="0.903261"
                              z3="-3.787396"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.101828"
                              y3="1.539112"
                              z3="-2.6350"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.744622"
                              y3="2.824544"
                              z3="-1.159217"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.861835"
                              y3="1.667432"
                              z3="-3.066794"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.491883"
                              y3="0.454183"
                              z3="-4.754786"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.983582"
                              y3="0.385115"
                              z3="-4.537281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2945,-.7143,1.9234;.432,-.5551,4.1689;-.3707,-1.6464,3.8037;.0948,-2.6077,2.8555;1.4128,-2.5024,2.3327;1.7063,-.4101,3.5539;2.2282,-1.4017,2.6853;.0438,.2204,4.8314;-1.4031,-1.6994,4.1565;-.5608,-3.4152,2.5244;1.757,-3.223,1.588;2.2915,.493,3.744;3.2161,-1.2768,2.2381;-1.6581,-.2435,1.5155;-2.3985,-.4773,.5359;-1.9614,-1.0425,-.5945;-.6545,-1.4023,-.9562;-2.6675,-1.2251,-1.2982;-.5195,-2.0917,-2.1677;.7378,-2.4468,-2.6343;1.8817,-2.0992,-1.909;1.7386,-1.4321,-.7029;.4759,-1.0719,-.1691;.526,.4009,.0821;-1.4077,-2.3518,-2.7496;.828,-2.9907,-3.5773;2.8736,-2.3567,-2.286;2.6393,-1.1581,-.1472;-3.843,-.1206,.6304;-4.2887,-.6569,1.4813;-4.407,-.3534,-.2807;-3.9327,.9534,.8491;.6058,1.2977,.8034;.9877,2.4848,.512;1.5542,3.3283,1.5905;2.5081,2.8911,1.9241;.866,3.3197,2.4485;1.7258,4.3632,1.2718;.8647,2.9375,-.7134;.233,2.2211,-1.787;1.1925,3.8844,-.8975;1.0136,1.5468,-2.7251;-1.1582,2.2625,-1.8898;-1.7762,1.6141,-2.957;-1.0067,.9393,-3.9047;.3829,.9033,-3.7874;2.1018,1.5391,-2.635;-1.7446,2.8245,-1.1592;-2.8618,1.6674,-3.0668;-1.4919,.4542,-4.7548;.9836,.3851,-4.5373;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.295444"
                              y3="-0.714642"
                              z3="1.922351"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.439408"
                              y3="-0.551522"
                              z3="4.167062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.367976"
                              y3="-1.640921"
                              z3="3.806981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.091473"
                              y3="-2.605443"
                              z3="2.859204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.408168"
                              y3="-2.505652"
                              z3="2.332598"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.712682"
                              y3="-0.411782"
                              z3="3.547809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.22869"
                              y3="-1.407088"
                              z3="2.680481"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.055825"
                              y3="0.226575"
                              z3="4.828861"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.399666"
                              y3="-1.69032"
                              z3="4.163841"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.567852"
                              y3="-3.411577"
                              z3="2.531738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.747774"
                              y3="-3.229078"
                              z3="1.588959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.301765"
                              y3="0.489654"
                              z3="3.734098"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215746"
                              y3="-1.286968"
                              z3="2.23145"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.657704"
                              y3="-0.243158"
                              z3="1.515427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.397011"
                              y3="-0.478695"
                              z3="0.537049"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960705"
                              y3="-1.044522"
                              z3="-0.59288"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.6542"
                              y3="-1.404418"
                              z3="-0.956397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.670671"
                              y3="-1.224115"
                              z3="-1.29687"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.520815"
                              y3="-2.093656"
                              z3="-2.168474"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.735926"
                              y3="-2.448566"
                              z3="-2.636243"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.880339"
                              y3="-2.101367"
                              z3="-1.911756"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738559"
                              y3="-1.43419"
                              z3="-0.705089"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47632"
                              y3="-1.073591"
                              z3="-0.170035"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.527151"
                              y3="0.399686"
                              z3="0.080395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.410151"
                              y3="-2.353435"
                              z3="-2.749454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.825462"
                              y3="-2.992062"
                              z3="-3.579494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.871863"
                              y3="-2.358852"
                              z3="-2.28957"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640756"
                              y3="-1.160486"
                              z3="-0.150597"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841347"
                              y3="-0.121013"
                              z3="0.631724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.288106"
                              y3="-0.6558"
                              z3="1.482894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.407858"
                              y3="-0.352863"
                              z3="-0.279001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.927911"
                              y3="0.953854"
                              z3="0.851227"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.607387"
                              y3="1.295955"
                              z3="0.802524"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.98385"
                              y3="2.485496"
                              z3="0.513837"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.546321"
                              y3="3.329504"
                              z3="1.594509"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.502441"
                              y3="2.896223"
                              z3="1.926872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.858652"
                              y3="3.316191"
                              z3="2.452742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.713118"
                              y3="4.365787"
                              z3="1.277654"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.859216"
                              y3="2.940477"
                              z3="-0.710685"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.231489"
                              y3="2.223164"
                              z3="-1.785955"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.182655"
                              y3="3.889247"
                              z3="-0.892803"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.015887"
                              y3="1.548798"
                              z3="-2.721031"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.159507"
                              y3="2.263446"
                              z3="-1.893187"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.773637"
                              y3="1.614087"
                              z3="-2.961666"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.000157"
                              y3="0.939194"
                              z3="-3.906522"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.389143"
                              y3="0.904242"
                              z3="-3.784686"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.104043"
                              y3="1.542133"
                              z3="-2.627504"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.749107"
                              y3="2.825524"
                              z3="-1.164723"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.859138"
                              y3="1.666413"
                              z3="-3.074976"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.482128"
                              y3="0.453116"
                              z3="-4.757837"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.992948"
                              y3="0.386122"
                              z3="-4.53238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2954,-.7146,1.9224;.4394,-.5515,4.1671;-.368,-1.6409,3.807;.0915,-2.6054,2.8592;1.4082,-2.5057,2.3326;1.7127,-.4118,3.5478;2.2287,-1.4071,2.6805;.0558,.2266,4.8289;-1.3997,-1.6903,4.1638;-.5679,-3.4116,2.5317;1.7478,-3.2291,1.589;2.3018,.4897,3.7341;3.2157,-1.287,2.2315;-1.6577,-.2432,1.5154;-2.397,-.4787,.537;-1.9607,-1.0445,-.5929;-.6542,-1.4044,-.9564;-2.6707,-1.2241,-1.2969;-.5208,-2.0937,-2.1685;.7359,-2.4486,-2.6362;1.8803,-2.1014,-1.9118;1.7386,-1.4342,-.7051;.4763,-1.0736,-.17;.5272,.3997,.0804;-1.4102,-2.3534,-2.7495;.8255,-2.9921,-3.5795;2.8719,-2.3589,-2.2896;2.6408,-1.1605,-.1506;-3.8413,-.121,.6317;-4.2881,-.6558,1.4829;-4.4079,-.3529,-.279;-3.9279,.9539,.8512;.6074,1.296,.8025;.9839,2.4855,.5138;1.5463,3.3295,1.5945;2.5024,2.8962,1.9269;.8587,3.3162,2.4527;1.7131,4.3658,1.2777;.8592,2.9405,-.7107;.2315,2.2232,-1.786;1.1827,3.8892,-.8928;1.0159,1.5488,-2.721;-1.1595,2.2634,-1.8932;-1.7736,1.6141,-2.9617;-1.0002,.9392,-3.9065;.3891,.9042,-3.7847;2.104,1.5421,-2.6275;-1.7491,2.8255,-1.1647;-2.8591,1.6664,-3.075;-1.4821,.4531,-4.7578;.9929,.3861,-4.5324;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.297601"
                              y3="-0.715483"
                              z3="1.922001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.447947"
                              y3="-0.551259"
                              z3="4.166722"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.364305"
                              y3="-1.637851"
                              z3="3.8099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.088835"
                              y3="-2.604498"
                              z3="2.860854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.404393"
                              y3="-2.510275"
                              z3="2.330247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.720005"
                              y3="-0.416896"
                              z3="3.543846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.230056"
                              y3="-1.414693"
                              z3="2.675741"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.069235"
                              y3="0.228687"
                              z3="4.829695"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.394882"
                              y3="-1.683095"
                              z3="4.169679"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.574478"
                              y3="-3.407974"
                              z3="2.535319"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.738977"
                              y3="-3.235236"
                              z3="1.585133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.312871"
                              y3="0.482339"
                              z3="3.728131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216444"
                              y3="-1.298371"
                              z3="2.22343"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.654878"
                              y3="-0.2430"
                              z3="1.516667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.396791"
                              y3="-0.475767"
                              z3="0.537668"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961382"
                              y3="-1.040656"
                              z3="-0.593665"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655178"
                              y3="-1.401972"
                              z3="-0.956597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668744"
                              y3="-1.22196"
                              z3="-1.296891"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.522485"
                              y3="-2.091821"
                              z3="-2.168077"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.733782"
                              y3="-2.448926"
                              z3="-2.635983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.879129"
                              y3="-2.10276"
                              z3="-1.912193"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738238"
                              y3="-1.434977"
                              z3="-0.706042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476638"
                              y3="-1.072893"
                              z3="-0.170716"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.529683"
                              y3="0.400291"
                              z3="0.080217"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.411635"
                              y3="-2.350921"
                              z3="-2.748942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.82181"
                              y3="-2.993544"
                              z3="-3.579133"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.870253"
                              y3="-2.361703"
                              z3="-2.290168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640048"
                              y3="-1.161973"
                              z3="-0.151616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841059"
                              y3="-0.118438"
                              z3="0.634033"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.286961"
                              y3="-0.658687"
                              z3="1.482387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.405375"
                              y3="-0.346578"
                              z3="-0.277959"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.929953"
                              y3="0.954534"
                              z3="0.858013"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.610401"
                              y3="1.295804"
                              z3="0.803204"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.979868"
                              y3="2.487466"
                              z3="0.515333"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.537939"
                              y3="3.333365"
                              z3="1.596733"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.496287"
                              y3="2.905235"
                              z3="1.928888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.849933"
                              y3="3.315313"
                              z3="2.454728"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.699098"
                              y3="4.371019"
                              z3="1.28144"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.852278"
                              y3="2.94344"
                              z3="-0.708263"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.229158"
                              y3="2.223493"
                              z3="-1.784936"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.17023"
                              y3="3.894396"
                              z3="-0.8890"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.017282"
                              y3="1.548088"
                              z3="-2.715891"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.161226"
                              y3="2.263291"
                              z3="-1.897875"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.770792"
                              y3="1.612302"
                              z3="-2.968375"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.993621"
                              y3="0.936359"
                              z3="-3.909092"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.394924"
                              y3="0.901637"
                              z3="-3.781431"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.104876"
                              y3="1.541971"
                              z3="-2.618115"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.75357"
                              y3="2.826171"
                              z3="-1.172602"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.855661"
                              y3="1.664364"
                              z3="-3.086291"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.472115"
                              y3="0.449139"
                              z3="-4.761721"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.001729"
                              y3="0.382609"
                              z3="-4.525967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2976,-.7155,1.922;.4479,-.5513,4.1667;-.3643,-1.6379,3.8099;.0888,-2.6045,2.8609;1.4044,-2.5103,2.3302;1.72,-.4169,3.5438;2.2301,-1.4147,2.6757;.0692,.2287,4.8297;-1.3949,-1.6831,4.1697;-.5745,-3.408,2.5353;1.739,-3.2352,1.5851;2.3129,.4823,3.7281;3.2164,-1.2984,2.2234;-1.6549,-.243,1.5167;-2.3968,-.4758,.5377;-1.9614,-1.0407,-.5937;-.6552,-1.402,-.9566;-2.6687,-1.222,-1.2969;-.5225,-2.0918,-2.1681;.7338,-2.4489,-2.636;1.8791,-2.1028,-1.9122;1.7382,-1.435,-.706;.4766,-1.0729,-.1707;.5297,.4003,.0802;-1.4116,-2.3509,-2.7489;.8218,-2.9935,-3.5791;2.8703,-2.3617,-2.2902;2.64,-1.162,-.1516;-3.8411,-.1184,.634;-4.287,-.6587,1.4824;-4.4054,-.3466,-.278;-3.93,.9545,.858;.6104,1.2958,.8032;.9799,2.4875,.5153;1.5379,3.3334,1.5967;2.4963,2.9052,1.9289;.8499,3.3153,2.4547;1.6991,4.371,1.2814;.8523,2.9434,-.7083;.2292,2.2235,-1.7849;1.1702,3.8944,-.889;1.0173,1.5481,-2.7159;-1.1612,2.2633,-1.8979;-1.7708,1.6123,-2.9684;-.9936,.9364,-3.9091;.3949,.9016,-3.7814;2.1049,1.542,-2.6181;-1.7536,2.8262,-1.1726;-2.8557,1.6644,-3.0863;-1.4721,.4491,-4.7617;1.0017,.3826,-4.526;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.298456"
                              y3="-0.715626"
                              z3="1.920783"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.455286"
                              y3="-0.547565"
                              z3="4.164383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.361512"
                              y3="-1.632304"
                              z3="3.812572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.085732"
                              y3="-2.602202"
                              z3="2.864288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.399931"
                              y3="-2.513265"
                              z3="2.329759"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.726333"
                              y3="-0.41852"
                              z3="3.537618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.23053"
                              y3="-1.419747"
                              z3="2.670518"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.081093"
                              y3="0.235019"
                              z3="4.826121"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.391204"
                              y3="-1.673648"
                              z3="4.175301"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.581204"
                              y3="-3.404292"
                              z3="2.542326"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.730043"
                              y3="-3.240878"
                              z3="1.585909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.322898"
                              y3="0.479183"
                              z3="3.718056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216011"
                              y3="-1.307715"
                              z3="2.215282"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.655108"
                              y3="-0.242387"
                              z3="1.516567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.395687"
                              y3="-0.47686"
                              z3="0.538867"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96106"
                              y3="-1.042411"
                              z3="-0.591756"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655355"
                              y3="-1.403949"
                              z3="-0.956644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.671462"
                              y3="-1.222054"
                              z3="-1.294663"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.524415"
                              y3="-2.09418"
                              z3="-2.168437"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.731225"
                              y3="-2.451222"
                              z3="-2.637438"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.876865"
                              y3="-2.105002"
                              z3="-1.914598"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737489"
                              y3="-1.436714"
                              z3="-0.708294"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476495"
                              y3="-1.074127"
                              z3="-0.171878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.530391"
                              y3="0.3995"
                              z3="0.078223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.414932"
                              y3="-2.353079"
                              z3="-2.748099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.819124"
                              y3="-2.995432"
                              z3="-3.58021"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.867554"
                              y3="-2.364046"
                              z3="-2.293478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640625"
                              y3="-1.163671"
                              z3="-0.155238"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.839813"
                              y3="-0.119123"
                              z3="0.635861"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.28639"
                              y3="-0.659261"
                              z3="1.483835"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.406436"
                              y3="-0.345299"
                              z3="-0.276166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.926373"
                              y3="0.954217"
                              z3="0.862043"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.611628"
                              y3="1.294173"
                              z3="0.801727"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.975928"
                              y3="2.488591"
                              z3="0.517377"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.529975"
                              y3="3.334138"
                              z3="1.60097"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.490811"
                              y3="2.909644"
                              z3="1.931291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.84297"
                              y3="3.310795"
                              z3="2.459653"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.685997"
                              y3="4.373129"
                              z3="1.287452"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.847205"
                              y3="2.946349"
                              z3="-0.705708"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.228359"
                              y3="2.226245"
                              z3="-1.7840"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.160882"
                              y3="3.899084"
                              z3="-0.884226"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.020385"
                              y3="1.550987"
                              z3="-2.711926"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.161888"
                              y3="2.264379"
                              z3="-1.901416"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.767412"
                              y3="1.61185"
                              z3="-2.972912"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.986318"
                              y3="0.93595"
                              z3="-3.910578"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.402277"
                              y3="0.903251"
                              z3="-3.778641"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.107905"
                              y3="1.546361"
                              z3="-2.61072"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.757417"
                              y3="2.827002"
                              z3="-1.178334"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.85215"
                              y3="1.662224"
                              z3="-3.09397"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.461504"
                              y3="0.447239"
                              z3="-4.764205"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.012095"
                              y3="0.384379"
                              z3="-4.520779"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2985,-.7156,1.9208;.4553,-.5476,4.1644;-.3615,-1.6323,3.8126;.0857,-2.6022,2.8643;1.3999,-2.5133,2.3298;1.7263,-.4185,3.5376;2.2305,-1.4197,2.6705;.0811,.235,4.8261;-1.3912,-1.6736,4.1753;-.5812,-3.4043,2.5423;1.73,-3.2409,1.5859;2.3229,.4792,3.7181;3.216,-1.3077,2.2153;-1.6551,-.2424,1.5166;-2.3957,-.4769,.5389;-1.9611,-1.0424,-.5918;-.6554,-1.4039,-.9566;-2.6715,-1.2221,-1.2947;-.5244,-2.0942,-2.1684;.7312,-2.4512,-2.6374;1.8769,-2.105,-1.9146;1.7375,-1.4367,-.7083;.4765,-1.0741,-.1719;.5304,.3995,.0782;-1.4149,-2.3531,-2.7481;.8191,-2.9954,-3.5802;2.8676,-2.364,-2.2935;2.6406,-1.1637,-.1552;-3.8398,-.1191,.6359;-4.2864,-.6593,1.4838;-4.4064,-.3453,-.2762;-3.9264,.9542,.862;.6116,1.2942,.8017;.9759,2.4886,.5174;1.53,3.3341,1.601;2.4908,2.9096,1.9313;.843,3.3108,2.4597;1.686,4.3731,1.2875;.8472,2.9463,-.7057;.2284,2.2262,-1.784;1.1609,3.8991,-.8842;1.0204,1.551,-2.7119;-1.1619,2.2644,-1.9014;-1.7674,1.6119,-2.9729;-.9863,.9359,-3.9106;.4023,.9033,-3.7786;2.1079,1.5464,-2.6107;-1.7574,2.827,-1.1783;-2.8521,1.6622,-3.094;-1.4615,.4472,-4.7642;1.0121,.3844,-4.5208;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.30078"
                              y3="-0.716479"
                              z3="1.920381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.46384"
                              y3="-0.547095"
                              z3="4.164062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.357642"
                              y3="-1.629132"
                              z3="3.815766"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.083408"
                              y3="-2.601087"
                              z3="2.866248"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.396398"
                              y3="-2.517655"
                              z3="2.327911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.733636"
                              y3="-0.423188"
                              z3="3.533454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.231974"
                              y3="-1.427037"
                              z3="2.666004"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.094393"
                              y3="0.237239"
                              z3="4.827142"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.386358"
                              y3="-1.666901"
                              z3="4.182605"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.587403"
                              y3="-3.400744"
                              z3="2.546566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.721657"
                              y3="-3.247024"
                              z3="1.583104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.333877"
                              y3="0.472356"
                              z3="3.711795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216733"
                              y3="-1.319312"
                              z3="2.208874"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.651866"
                              y3="-0.242181"
                              z3="1.517617"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.395119"
                              y3="-0.474328"
                              z3="0.539617"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961559"
                              y3="-1.039118"
                              z3="-0.592439"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.656214"
                              y3="-1.401905"
                              z3="-0.956975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.670474"
                              y3="-1.219284"
                              z3="-1.294996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.526063"
                              y3="-2.09217"
                              z3="-2.168442"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.729098"
                              y3="-2.451303"
                              z3="-2.637838"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.87589"
                              y3="-2.106574"
                              z3="-1.915614"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737475"
                              y3="-1.438064"
                              z3="-0.709517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477047"
                              y3="-1.073947"
                              z3="-0.172561"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.53303"
                              y3="0.399644"
                              z3="0.077889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.416264"
                              y3="-2.350202"
                              z3="-2.748122"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.8149"
                              y3="-2.996466"
                              z3="-3.581037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.866184"
                              y3="-2.36708"
                              z3="-2.294722"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640546"
                              y3="-1.16603"
                              z3="-0.156536"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.839164"
                              y3="-0.116368"
                              z3="0.638064"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.285722"
                              y3="-0.660816"
                              z3="1.483377"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.404056"
                              y3="-0.339137"
                              z3="-0.274949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.926678"
                              y3="0.955501"
                              z3="0.868223"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.614814"
                              y3="1.293757"
                              z3="0.802633"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.971809"
                              y3="2.490094"
                              z3="0.518856"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.52138"
                              y3="3.337837"
                              z3="1.603365"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.484303"
                              y3="2.918675"
                              z3="1.933495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.834024"
                              y3="3.309721"
                              z3="2.461549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.671718"
                              y3="4.378261"
                              z3="1.291728"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.839733"
                              y3="2.949308"
                              z3="-0.702965"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.225531"
                              y3="2.226198"
                              z3="-1.782867"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.147714"
                              y3="3.904226"
                              z3="-0.880118"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.021457"
                              y3="1.549784"
                              z3="-2.706563"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.16397"
                              y3="2.264135"
                              z3="-1.906182"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.764753"
                              y3="1.610411"
                              z3="-2.979983"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.979657"
                              y3="0.933473"
                              z3="-3.913516"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.407809"
                              y3="0.900405"
                              z3="-3.775415"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.108328"
                              y3="1.545489"
                              z3="-2.600911"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.762473"
                              y3="2.82766"
                              z3="-1.186347"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.848786"
                              y3="1.660879"
                              z3="-3.106072"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.45121"
                              y3="0.444014"
                              z3="-4.768727"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.0208"
                              y3="0.380666"
                              z3="-4.514439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3008,-.7165,1.9204;.4638,-.5471,4.1641;-.3576,-1.6291,3.8158;.0834,-2.6011,2.8662;1.3964,-2.5177,2.3279;1.7336,-.4232,3.5335;2.232,-1.427,2.666;.0944,.2372,4.8271;-1.3864,-1.6669,4.1826;-.5874,-3.4007,2.5466;1.7217,-3.247,1.5831;2.3339,.4724,3.7118;3.2167,-1.3193,2.2089;-1.6519,-.2422,1.5176;-2.3951,-.4743,.5396;-1.9616,-1.0391,-.5924;-.6562,-1.4019,-.957;-2.6705,-1.2193,-1.295;-.5261,-2.0922,-2.1684;.7291,-2.4513,-2.6378;1.8759,-2.1066,-1.9156;1.7375,-1.4381,-.7095;.477,-1.0739,-.1726;.533,.3996,.0779;-1.4163,-2.3502,-2.7481;.8149,-2.9965,-3.581;2.8662,-2.3671,-2.2947;2.6405,-1.166,-.1565;-3.8392,-.1164,.6381;-4.2857,-.6608,1.4834;-4.4041,-.3391,-.2749;-3.9267,.9555,.8682;.6148,1.2938,.8026;.9718,2.4901,.5189;1.5214,3.3378,1.6034;2.4843,2.9187,1.9335;.834,3.3097,2.4615;1.6717,4.3783,1.2917;.8397,2.9493,-.703;.2255,2.2262,-1.7829;1.1477,3.9042,-.8801;1.0215,1.5498,-2.7066;-1.164,2.2641,-1.9062;-1.7648,1.6104,-2.98;-.9797,.9335,-3.9135;.4078,.9004,-3.7754;2.1083,1.5455,-2.6009;-1.7625,2.8277,-1.1863;-2.8488,1.6609,-3.1061;-1.4512,.444,-4.7687;1.0208,.3807,-4.5144;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.301753"
                              y3="-0.716524"
                              z3="1.91919"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.471213"
                              y3="-0.54373"
                              z3="4.161712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.354748"
                              y3="-1.623741"
                              z3="3.818008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.080449"
                              y3="-2.598817"
                              z3="2.869207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.392079"
                              y3="-2.520633"
                              z3="2.326997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.73995"
                              y3="-0.425202"
                              z3="3.527583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.232494"
                              y3="-1.432192"
                              z3="2.660801"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.106271"
                              y3="0.243151"
                              z3="4.823568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.382362"
                              y3="-1.657158"
                              z3="4.186534"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.593924"
                              y3="-3.396784"
                              z3="2.552612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.712761"
                              y3="-3.252266"
                              z3="1.582708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.343798"
                              y3="0.468729"
                              z3="3.702327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216379"
                              y3="-1.32816"
                              z3="2.199607"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.652022"
                              y3="-0.24149"
                              z3="1.51787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.394254"
                              y3="-0.474723"
                              z3="0.540887"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961515"
                              y3="-1.039903"
                              z3="-0.590674"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.656662"
                              y3="-1.403326"
                              z3="-0.956919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.67249"
                              y3="-1.219292"
                              z3="-1.29257"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.528335"
                              y3="-2.094503"
                              z3="-2.168439"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.72613"
                              y3="-2.453997"
                              z3="-2.63875"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.873155"
                              y3="-2.109046"
                              z3="-1.917616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.736384"
                              y3="-1.439658"
                              z3="-0.711623"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476714"
                              y3="-1.07483"
                              z3="-0.173744"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.533785"
                              y3="0.399241"
                              z3="0.075979"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.420051"
                              y3="-2.352334"
                              z3="-2.746776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.812074"
                              y3="-2.999018"
                              z3="-3.581136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.862946"
                              y3="-2.369873"
                              z3="-2.297606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640568"
                              y3="-1.167494"
                              z3="-0.160041"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.838175"
                              y3="-0.11699"
                              z3="0.640493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.284576"
                              y3="-0.663295"
                              z3="1.484753"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.404836"
                              y3="-0.336723"
                              z3="-0.273003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.924854"
                              y3="0.954456"
                              z3="0.874256"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.616112"
                              y3="1.29237"
                              z3="0.800886"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.967827"
                              y3="2.491509"
                              z3="0.520808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.513325"
                              y3="3.338647"
                              z3="1.607457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.478828"
                              y3="2.923278"
                              z3="1.935782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.826976"
                              y3="3.30494"
                              z3="2.466399"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.658292"
                              y3="4.380383"
                              z3="1.297697"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.834628"
                              y3="2.952331"
                              z3="-0.700601"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.224947"
                              y3="2.229195"
                              z3="-1.782048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.138194"
                              y3="3.909034"
                              z3="-0.875469"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.024834"
                              y3="1.552925"
                              z3="-2.702439"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.164401"
                              y3="2.265315"
                              z3="-1.910168"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760939"
                              y3="1.609724"
                              z3="-2.984867"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.971972"
                              y3="0.932699"
                              z3="-3.914971"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.415684"
                              y3="0.902006"
                              z3="-3.772338"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.111589"
                              y3="1.550249"
                              z3="-2.593159"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.766048"
                              y3="2.828587"
                              z3="-1.192774"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.8448"
                              y3="1.658325"
                              z3="-3.11423"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.440085"
                              y3="0.441439"
                              z3="-4.77104"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.031766"
                              y3="0.382282"
                              z3="-4.50865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3018,-.7165,1.9192;.4712,-.5437,4.1617;-.3547,-1.6237,3.818;.0804,-2.5988,2.8692;1.3921,-2.5206,2.327;1.74,-.4252,3.5276;2.2325,-1.4322,2.6608;.1063,.2432,4.8236;-1.3824,-1.6572,4.1865;-.5939,-3.3968,2.5526;1.7128,-3.2523,1.5827;2.3438,.4687,3.7023;3.2164,-1.3282,2.1996;-1.652,-.2415,1.5179;-2.3943,-.4747,.5409;-1.9615,-1.0399,-.5907;-.6567,-1.4033,-.9569;-2.6725,-1.2193,-1.2926;-.5283,-2.0945,-2.1684;.7261,-2.454,-2.6387;1.8732,-2.109,-1.9176;1.7364,-1.4397,-.7116;.4767,-1.0748,-.1737;.5338,.3992,.076;-1.4201,-2.3523,-2.7468;.8121,-2.999,-3.5811;2.8629,-2.3699,-2.2976;2.6406,-1.1675,-.16;-3.8382,-.117,.6405;-4.2846,-.6633,1.4848;-4.4048,-.3367,-.273;-3.9249,.9545,.8743;.6161,1.2924,.8009;.9678,2.4915,.5208;1.5133,3.3386,1.6075;2.4788,2.9233,1.9358;.827,3.3049,2.4664;1.6583,4.3804,1.2977;.8346,2.9523,-.7006;.2249,2.2292,-1.782;1.1382,3.909,-.8755;1.0248,1.5529,-2.7024;-1.1644,2.2653,-1.9102;-1.7609,1.6097,-2.9849;-.972,.9327,-3.915;.4157,.902,-3.7723;2.1116,1.5502,-2.5932;-1.766,2.8286,-1.1928;-2.8448,1.6583,-3.1142;-1.4401,.4414,-4.771;1.0318,.3823,-4.5087;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.304058"
                              y3="-0.717282"
                              z3="1.9186"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.479687"
                              y3="-0.542792"
                              z3="4.161053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.350721"
                              y3="-1.620374"
                              z3="3.821231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.078486"
                              y3="-2.597534"
                              z3="2.871512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.388838"
                              y3="-2.524591"
                              z3="2.325569"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.74716"
                              y3="-0.429143"
                              z3="3.522999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.234005"
                              y3="-1.438846"
                              z3="2.656284"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.1193"
                              y3="0.24584"
                              z3="4.823926"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.377514"
                              y3="-1.650747"
                              z3="4.194743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.599574"
                              y3="-3.393454"
                              z3="2.55766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.704999"
                              y3="-3.258244"
                              z3="1.581302"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.35455"
                              y3="0.462762"
                              z3="3.695397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.217063"
                              y3="-1.339426"
                              z3="2.194141"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.64902"
                              y3="-0.241155"
                              z3="1.518701"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.393576"
                              y3="-0.472714"
                              z3="0.541805"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962016"
                              y3="-1.037503"
                              z3="-0.590887"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.657622"
                              y3="-1.401937"
                              z3="-0.957238"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.672464"
                              y3="-1.216753"
                              z3="-1.292534"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.530259"
                              y3="-2.092849"
                              z3="-2.168613"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.723673"
                              y3="-2.454088"
                              z3="-2.639609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.871968"
                              y3="-2.110683"
                              z3="-1.919179"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.736245"
                              y3="-1.441263"
                              z3="-0.713246"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477132"
                              y3="-1.075032"
                              z3="-0.174552"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.536134"
                              y3="0.399102"
                              z3="0.075206"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.421664"
                              y3="-2.349856"
                              z3="-2.746896"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.807241"
                              y3="-2.999872"
                              z3="-3.582689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.86134"
                              y3="-2.372816"
                              z3="-2.299558"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640591"
                              y3="-1.170113"
                              z3="-0.161885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.837369"
                              y3="-0.114276"
                              z3="0.642527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.284573"
                              y3="-0.664224"
                              z3="1.483925"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.402631"
                              y3="-0.330378"
                              z3="-0.271922"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.923705"
                              y3="0.956131"
                              z3="0.88042"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.619133"
                              y3="1.291629"
                              z3="0.801611"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.963572"
                              y3="2.492717"
                              z3="0.5224"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.504585"
                              y3="3.341775"
                              z3="1.61021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.472182"
                              y3="2.9316"
                              z3="1.937989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.818188"
                              y3="3.303021"
                              z3="2.468741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.643761"
                              y3="4.38495"
                              z3="1.302503"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.827059"
                              y3="2.95518"
                              z3="-0.69767"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.222113"
                              y3="2.229236"
                              z3="-1.780878"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.124931"
                              y3="3.9140"
                              z3="-0.871034"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.026063"
                              y3="1.551965"
                              z3="-2.697065"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.166424"
                              y3="2.265064"
                              z3="-1.914865"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.758077"
                              y3="1.608396"
                              z3="-2.991934"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.964868"
                              y3="0.930558"
                              z3="-3.917992"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.421528"
                              y3="0.89954"
                              z3="-3.769232"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.112146"
                              y3="1.549694"
                              z3="-2.583308"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.771263"
                              y3="2.829082"
                              z3="-1.200655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.841187"
                              y3="1.656988"
                              z3="-3.126293"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.429211"
                              y3="0.43865"
                              z3="-4.775747"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.040861"
                              y3="0.379175"
                              z3="-4.502501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3041,-.7173,1.9186;.4797,-.5428,4.1611;-.3507,-1.6204,3.8212;.0785,-2.5975,2.8715;1.3888,-2.5246,2.3256;1.7472,-.4291,3.523;2.234,-1.4388,2.6563;.1193,.2458,4.8239;-1.3775,-1.6507,4.1947;-.5996,-3.3935,2.5577;1.705,-3.2582,1.5813;2.3546,.4628,3.6954;3.2171,-1.3394,2.1941;-1.649,-.2412,1.5187;-2.3936,-.4727,.5418;-1.962,-1.0375,-.5909;-.6576,-1.4019,-.9572;-2.6725,-1.2168,-1.2925;-.5303,-2.0928,-2.1686;.7237,-2.4541,-2.6396;1.872,-2.1107,-1.9192;1.7362,-1.4413,-.7132;.4771,-1.075,-.1746;.5361,.3991,.0752;-1.4217,-2.3499,-2.7469;.8072,-2.9999,-3.5827;2.8613,-2.3728,-2.2996;2.6406,-1.1701,-.1619;-3.8374,-.1143,.6425;-4.2846,-.6642,1.4839;-4.4026,-.3304,-.2719;-3.9237,.9561,.8804;.6191,1.2916,.8016;.9636,2.4927,.5224;1.5046,3.3418,1.6102;2.4722,2.9316,1.938;.8182,3.303,2.4687;1.6438,4.3849,1.3025;.8271,2.9552,-.6977;.2221,2.2292,-1.7809;1.1249,3.914,-.871;1.0261,1.552,-2.6971;-1.1664,2.2651,-1.9149;-1.7581,1.6084,-2.9919;-.9649,.9306,-3.918;.4215,.8995,-3.7692;2.1121,1.5497,-2.5833;-1.7713,2.8291,-1.2007;-2.8412,1.657,-3.1263;-1.4292,.4386,-4.7757;1.0409,.3792,-4.5025;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.305342"
                              y3="-0.717374"
                              z3="1.917562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.487121"
                              y3="-0.540139"
                              z3="4.159026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.347671"
                              y3="-1.615436"
                              z3="3.823181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.07577"
                              y3="-2.595443"
                              z3="2.873893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.384776"
                              y3="-2.527725"
                              z3="2.324287"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.753495"
                              y3="-0.431809"
                              z3="3.517726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.234656"
                              y3="-1.444341"
                              z3="2.65127"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.131202"
                              y3="0.250818"
                              z3="4.821102"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.373208"
                              y3="-1.641229"
                              z3="4.197581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.605776"
                              y3="-3.389345"
                              z3="2.562571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.696274"
                              y3="-3.263238"
                              z3="1.579646"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.364381"
                              y3="0.458357"
                              z3="3.686976"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216898"
                              y3="-1.348269"
                              z3="2.18469"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.648492"
                              y3="-0.240282"
                              z3="1.519253"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.392622"
                              y3="-0.472247"
                              z3="0.543128"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962002"
                              y3="-1.037118"
                              z3="-0.589468"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.658101"
                              y3="-1.402588"
                              z3="-0.957165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.673819"
                              y3="-1.215942"
                              z3="-1.290377"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.532599"
                              y3="-2.094573"
                              z3="-2.16847"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.720598"
                              y3="-2.456795"
                              z3="-2.640215"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.869174"
                              y3="-2.113478"
                              z3="-1.920827"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735228"
                              y3="-1.443032"
                              z3="-0.715086"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476966"
                              y3="-1.075685"
                              z3="-0.175607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.53734"
                              y3="0.398925"
                              z3="0.073612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.425561"
                              y3="-2.351098"
                              z3="-2.74547"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.80427"
                              y3="-3.002621"
                              z3="-3.582337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.857995"
                              y3="-2.376316"
                              z3="-2.301965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640657"
                              y3="-1.172023"
                              z3="-0.165044"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.83633"
                              y3="-0.114303"
                              z3="0.645536"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.28294"
                              y3="-0.666981"
                              z3="1.485667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.403103"
                              y3="-0.327041"
                              z3="-0.269451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.922654"
                              y3="0.955113"
                              z3="0.887442"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.620834"
                              y3="1.290526"
                              z3="0.800062"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.959453"
                              y3="2.494307"
                              z3="0.524202"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.496248"
                              y3="3.343059"
                              z3="1.614014"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.466421"
                              y3="2.937107"
                              z3="1.940196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.810714"
                              y3="3.298521"
                              z3="2.47313"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.629737"
                              y3="4.387574"
                              z3="1.308368"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.821377"
                              y3="2.958308"
                              z3="-0.695345"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.221195"
                              y3="2.231936"
                              z3="-1.780124"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.114441"
                              y3="3.918984"
                              z3="-0.866481"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.029199"
                              y3="1.554592"
                              z3="-2.692617"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.167092"
                              y3="2.266114"
                              z3="-1.919421"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.754222"
                              y3="1.607551"
                              z3="-2.997527"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.957085"
                              y3="0.929362"
                              z3="-3.919724"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.429371"
                              y3="0.90049"
                              z3="-3.765876"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.115072"
                              y3="1.553845"
                              z3="-2.574893"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.775101"
                              y3="2.830082"
                              z3="-1.207996"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.83709"
                              y3="1.654469"
                              z3="-3.135676"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.417811"
                              y3="0.43564"
                              z3="-4.778375"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.05193"
                              y3="0.3799"
                              z3="-4.496115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3053,-.7174,1.9176;.4871,-.5401,4.159;-.3477,-1.6154,3.8232;.0758,-2.5954,2.8739;1.3848,-2.5277,2.3243;1.7535,-.4318,3.5177;2.2347,-1.4443,2.6513;.1312,.2508,4.8211;-1.3732,-1.6412,4.1976;-.6058,-3.3893,2.5626;1.6963,-3.2632,1.5796;2.3644,.4584,3.687;3.2169,-1.3483,2.1847;-1.6485,-.2403,1.5193;-2.3926,-.4722,.5431;-1.962,-1.0371,-.5895;-.6581,-1.4026,-.9572;-2.6738,-1.2159,-1.2904;-.5326,-2.0946,-2.1685;.7206,-2.4568,-2.6402;1.8692,-2.1135,-1.9208;1.7352,-1.443,-.7151;.477,-1.0757,-.1756;.5373,.3989,.0736;-1.4256,-2.3511,-2.7455;.8043,-3.0026,-3.5823;2.858,-2.3763,-2.302;2.6407,-1.172,-.165;-3.8363,-.1143,.6455;-4.2829,-.667,1.4857;-4.4031,-.327,-.2695;-3.9227,.9551,.8874;.6208,1.2905,.8001;.9595,2.4943,.5242;1.4962,3.3431,1.614;2.4664,2.9371,1.9402;.8107,3.2985,2.4731;1.6297,4.3876,1.3084;.8214,2.9583,-.6953;.2212,2.2319,-1.7801;1.1144,3.919,-.8665;1.0292,1.5546,-2.6926;-1.1671,2.2661,-1.9194;-1.7542,1.6076,-2.9975;-.9571,.9294,-3.9197;.4294,.9005,-3.7659;2.1151,1.5538,-2.5749;-1.7751,2.8301,-1.208;-2.8371,1.6545,-3.1357;-1.4178,.4356,-4.7784;1.0519,.3799,-4.4961;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.307442"
                              y3="-0.717939"
                              z3="1.916688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.495408"
                              y3="-0.53844"
                              z3="4.157779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.343571"
                              y3="-1.611691"
                              z3="3.826306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.07412"
                              y3="-2.593885"
                              z3="2.8766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.381793"
                              y3="-2.531073"
                              z3="2.323247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.760496"
                              y3="-0.434726"
                              z3="3.512528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.236157"
                              y3="-1.450052"
                              z3="2.646644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.143814"
                              y3="0.25433"
                              z3="4.82027"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.368366"
                              y3="-1.634814"
                              z3="4.206056"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.610898"
                              y3="-3.386149"
                              z3="2.568489"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.689086"
                              y3="-3.268805"
                              z3="1.579507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.374725"
                              y3="0.453652"
                              z3="3.678994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.217478"
                              y3="-1.358502"
                              z3="2.179218"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.646165"
                              y3="-0.239928"
                              z3="1.519906"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.392147"
                              y3="-0.470828"
                              z3="0.544193"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962772"
                              y3="-1.035681"
                              z3="-0.589158"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.659414"
                              y3="-1.402014"
                              z3="-0.957437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.674689"
                              y3="-1.214171"
                              z3="-1.28971"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.53508"
                              y3="-2.093815"
                              z3="-2.168626"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.717499"
                              y3="-2.45734"
                              z3="-2.641312"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.86739"
                              y3="-2.11521"
                              z3="-1.922903"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.734599"
                              y3="-1.444705"
                              z3="-0.717223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476947"
                              y3="-1.076216"
                              z3="-0.17669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.539128"
                              y3="0.398575"
                              z3="0.072213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.427812"
                              y3="-2.349803"
                              z3="-2.745329"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.798741"
                              y3="-3.003881"
                              z3="-3.584132"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.855744"
                              y3="-2.379095"
                              z3="-2.304696"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640209"
                              y3="-1.174398"
                              z3="-0.167627"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.835656"
                              y3="-0.112069"
                              z3="0.647476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.283305"
                              y3="-0.668638"
                              z3="1.484319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.401162"
                              y3="-0.320479"
                              z3="-0.268683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.921199"
                              y3="0.956434"
                              z3="0.894297"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.623561"
                              y3="1.289387"
                              z3="0.800141"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.955244"
                              y3="2.495256"
                              z3="0.525887"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.487617"
                              y3="3.34522"
                              z3="1.617193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.459934"
                              y3="2.944166"
                              z3="1.942466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.802373"
                              y3="3.295345"
                              z3="2.476105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.615332"
                              y3="4.39112"
                              z3="1.313742"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.814174"
                              y3="2.96115"
                              z3="-0.692364"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.218818"
                              y3="2.232595"
                              z3="-1.778908"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.101727"
                              y3="3.92382"
                              z3="-0.861797"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.031042"
                              y3="1.554584"
                              z3="-2.687287"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.168656"
                              y3="2.266083"
                              z3="-1.923918"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.750801"
                              y3="1.606286"
                              z3="-3.004236"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.949258"
                              y3="0.927612"
                              z3="-3.92249"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.43604"
                              y3="0.898978"
                              z3="-3.762751"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.116244"
                              y3="1.554508"
                              z3="-2.565153"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.78002"
                              y3="2.830471"
                              z3="-1.215564"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832884"
                              y3="1.652782"
                              z3="-3.147062"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.4061"
                              y3="0.433066"
                              z3="-4.782756"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.061926"
                              y3="0.378032"
                              z3="-4.489984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3074,-.7179,1.9167;.4954,-.5384,4.1578;-.3436,-1.6117,3.8263;.0741,-2.5939,2.8766;1.3818,-2.5311,2.3232;1.7605,-.4347,3.5125;2.2362,-1.4501,2.6466;.1438,.2543,4.8203;-1.3684,-1.6348,4.2061;-.6109,-3.3861,2.5685;1.6891,-3.2688,1.5795;2.3747,.4537,3.679;3.2175,-1.3585,2.1792;-1.6462,-.2399,1.5199;-2.3921,-.4708,.5442;-1.9628,-1.0357,-.5892;-.6594,-1.402,-.9574;-2.6747,-1.2142,-1.2897;-.5351,-2.0938,-2.1686;.7175,-2.4573,-2.6413;1.8674,-2.1152,-1.9229;1.7346,-1.4447,-.7172;.4769,-1.0762,-.1767;.5391,.3986,.0722;-1.4278,-2.3498,-2.7453;.7987,-3.0039,-3.5841;2.8557,-2.3791,-2.3047;2.6402,-1.1744,-.1676;-3.8357,-.1121,.6475;-4.2833,-.6686,1.4843;-4.4012,-.3205,-.2687;-3.9212,.9564,.8943;.6236,1.2894,.8001;.9552,2.4953,.5259;1.4876,3.3452,1.6172;2.4599,2.9442,1.9425;.8024,3.2953,2.4761;1.6153,4.3911,1.3137;.8142,2.9611,-.6924;.2188,2.2326,-1.7789;1.1017,3.9238,-.8618;1.031,1.5546,-2.6873;-1.1687,2.2661,-1.9239;-1.7508,1.6063,-3.0042;-.9493,.9276,-3.9225;.436,.899,-3.7628;2.1162,1.5545,-2.5652;-1.78,2.8305,-1.2156;-2.8329,1.6528,-3.1471;-1.4061,.4331,-4.7828;1.0619,.378,-4.49;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.309216"
                              y3="-0.718192"
                              z3="1.915963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.502971"
                              y3="-0.537035"
                              z3="4.156387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.340307"
                              y3="-1.607607"
                              z3="3.827985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.071712"
                              y3="-2.592236"
                              z3="2.878149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.378065"
                              y3="-2.534625"
                              z3="2.321469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.766948"
                              y3="-0.438565"
                              z3="3.508251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.237031"
                              y3="-1.4563"
                              z3="2.641995"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.155823"
                              y3="0.257741"
                              z3="4.818783"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.363787"
                              y3="-1.626047"
                              z3="4.208162"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.616712"
                              y3="-3.382104"
                              z3="2.571854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.680688"
                              y3="-3.273806"
                              z3="1.576567"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.384629"
                              y3="0.447806"
                              z3="3.672376"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.217587"
                              y3="-1.368095"
                              z3="2.170619"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.644632"
                              y3="-0.238659"
                              z3="1.520869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.390729"
                              y3="-0.469309"
                              z3="0.545695"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962421"
                              y3="-1.033948"
                              z3="-0.587955"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.659579"
                              y3="-1.401667"
                              z3="-0.957259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.67534"
                              y3="-1.211912"
                              z3="-1.287872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.537138"
                              y3="-2.094387"
                              z3="-2.168396"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.714688"
                              y3="-2.459579"
                              z3="-2.641681"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.864936"
                              y3="-2.118203"
                              z3="-1.924084"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.734032"
                              y3="-1.446704"
                              z3="-0.718565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477278"
                              y3="-1.076568"
                              z3="-0.177386"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.54108"
                              y3="0.398642"
                              z3="0.071236"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.431439"
                              y3="-2.349391"
                              z3="-2.744005"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.795873"
                              y3="-3.006185"
                              z3="-3.583587"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.852709"
                              y3="-2.383261"
                              z3="-2.306383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640908"
                              y3="-1.177111"
                              z3="-0.170143"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.83417"
                              y3="-0.110821"
                              z3="0.650928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.281482"
                              y3="-0.669953"
                              z3="1.486501"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40106"
                              y3="-0.316007"
                              z3="-0.265595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919505"
                              y3="0.956525"
                              z3="0.901487"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.625777"
                              y3="1.288731"
                              z3="0.799285"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.950739"
                              y3="2.497099"
                              z3="0.527559"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.478671"
                              y3="3.347484"
                              z3="1.620548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.453587"
                              y3="2.951239"
                              z3="1.944352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.794229"
                              y3="3.291584"
                              z3="2.479853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.600154"
                              y3="4.394777"
                              z3="1.31926"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.807411"
                              y3="2.964132"
                              z3="-0.690048"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.217075"
                              y3="2.234397"
                              z3="-1.778333"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.089569"
                              y3="3.928784"
                              z3="-0.857359"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.033397"
                              y3="1.555976"
                              z3="-2.682606"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.169996"
                              y3="2.266674"
                              z3="-1.929245"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.74732"
                              y3="1.605211"
                              z3="-3.010921"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.941792"
                              y3="0.925856"
                              z3="-3.924883"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.443245"
                              y3="0.89871"
                              z3="-3.759382"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.118287"
                              y3="1.557193"
                              z3="-2.556115"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.784572"
                              y3="2.831345"
                              z3="-1.224042"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.829088"
                              y3="1.650469"
                              z3="-3.158261"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.394833"
                              y3="0.429733"
                              z3="-4.786231"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.072442"
                              y3="0.377278"
                              z3="-4.483325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3092,-.7182,1.916;.503,-.537,4.1564;-.3403,-1.6076,3.828;.0717,-2.5922,2.8781;1.3781,-2.5346,2.3215;1.7669,-.4386,3.5083;2.237,-1.4563,2.642;.1558,.2577,4.8188;-1.3638,-1.626,4.2082;-.6167,-3.3821,2.5719;1.6807,-3.2738,1.5766;2.3846,.4478,3.6724;3.2176,-1.3681,2.1706;-1.6446,-.2387,1.5209;-2.3907,-.4693,.5457;-1.9624,-1.0339,-.588;-.6596,-1.4017,-.9573;-2.6753,-1.2119,-1.2879;-.5371,-2.0944,-2.1684;.7147,-2.4596,-2.6417;1.8649,-2.1182,-1.9241;1.734,-1.4467,-.7186;.4773,-1.0766,-.1774;.5411,.3986,.0712;-1.4314,-2.3494,-2.744;.7959,-3.0062,-3.5836;2.8527,-2.3833,-2.3064;2.6409,-1.1771,-.1701;-3.8342,-.1108,.6509;-4.2815,-.67,1.4865;-4.4011,-.316,-.2656;-3.9195,.9565,.9015;.6258,1.2887,.7993;.9507,2.4971,.5276;1.4787,3.3475,1.6205;2.4536,2.9512,1.9444;.7942,3.2916,2.4799;1.6002,4.3948,1.3193;.8074,2.9641,-.69;.2171,2.2344,-1.7783;1.0896,3.9288,-.8574;1.0334,1.556,-2.6826;-1.17,2.2667,-1.9292;-1.7473,1.6052,-3.0109;-.9418,.9259,-3.9249;.4432,.8987,-3.7594;2.1183,1.5572,-2.5561;-1.7846,2.8313,-1.224;-2.8291,1.6505,-3.1583;-1.3948,.4297,-4.7862;1.0724,.3773,-4.4833;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.310872"
                              y3="-0.718489"
                              z3="1.914605"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510878"
                              y3="-0.533885"
                              z3="4.154205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.336227"
                              y3="-1.603071"
                              z3="3.831055"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.070394"
                              y3="-2.590139"
                              z3="2.881699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.37537"
                              y3="-2.536958"
                              z3="2.321127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.773517"
                              y3="-0.439601"
                              z3="3.501881"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.238432"
                              y3="-1.460352"
                              z3="2.637054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.16771"
                              y3="0.262852"
                              z3="4.816097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.358988"
                              y3="-1.619285"
                              z3="4.216788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.621228"
                              y3="-3.378986"
                              z3="2.579405"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.674108"
                              y3="-3.278597"
                              z3="1.577992"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.394167"
                              y3="0.445507"
                              z3="3.662256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.217979"
                              y3="-1.37613"
                              z3="2.164063"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.643253"
                              y3="-0.238559"
                              z3="1.521044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.3909"
                              y3="-0.468763"
                              z3="0.546636"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963922"
                              y3="-1.033837"
                              z3="-0.587385"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.661688"
                              y3="-1.402282"
                              z3="-0.95765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.677257"
                              y3="-1.211697"
                              z3="-1.286686"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.540593"
                              y3="-2.095151"
                              z3="-2.16857"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.710518"
                              y3="-2.46111"
                              z3="-2.643063"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.862143"
                              y3="-2.120224"
                              z3="-1.926907"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732506"
                              y3="-1.448506"
                              z3="-0.721546"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47644"
                              y3="-1.077645"
                              z3="-0.179033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.541969"
                              y3="0.397864"
                              z3="0.068796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.434719"
                              y3="-2.350128"
                              z3="-2.743546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.789267"
                              y3="-3.008539"
                              z3="-3.585558"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.849392"
                              y3="-2.385969"
                              z3="-2.310292"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639362"
                              y3="-1.178981"
                              z3="-0.173855"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.834101"
                              y3="-0.109766"
                              z3="0.652822"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.281916"
                              y3="-0.673702"
                              z3="1.484739"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.399867"
                              y3="-0.309819"
                              z3="-0.265154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919246"
                              y3="0.956422"
                              z3="0.909284"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.628224"
                              y3="1.28686"
                              z3="0.798195"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.946976"
                              y3="2.497512"
                              z3="0.52931"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.47067"
                              y3="3.347987"
                              z3="1.624352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.447657"
                              y3="2.956154"
                              z3="1.947061"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.786718"
                              y3="3.28666"
                              z3="2.483589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.586774"
                              y3="4.396549"
                              z3="1.325505"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.801144"
                              y3="2.967266"
                              z3="-0.686957"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.215646"
                              y3="2.236322"
                              z3="-1.776829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.078215"
                              y3="3.93369"
                              z3="-0.852367"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.036421"
                              y3="1.557756"
                              z3="-2.677163"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.170652"
                              y3="2.267177"
                              z3="-1.93312"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.742915"
                              y3="1.604108"
                              z3="-3.016688"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.932763"
                              y3="0.924765"
                              z3="-3.926903"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.451369"
                              y3="0.898858"
                              z3="-3.755922"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.120627"
                              y3="1.560053"
                              z3="-2.54642"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.788752"
                              y3="2.831744"
                              z3="-1.230792"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.823844"
                              y3="1.64828"
                              z3="-3.168134"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.381814"
                              y3="0.427446"
                              z3="-4.789659"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.084035"
                              y3="0.377447"
                              z3="-4.47689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3109,-.7185,1.9146;.5109,-.5339,4.1542;-.3362,-1.6031,3.8311;.0704,-2.5901,2.8817;1.3754,-2.537,2.3211;1.7735,-.4396,3.5019;2.2384,-1.4604,2.6371;.1677,.2629,4.8161;-1.359,-1.6193,4.2168;-.6212,-3.379,2.5794;1.6741,-3.2786,1.578;2.3942,.4455,3.6623;3.218,-1.3761,2.1641;-1.6433,-.2386,1.521;-2.3909,-.4688,.5466;-1.9639,-1.0338,-.5874;-.6617,-1.4023,-.9577;-2.6773,-1.2117,-1.2867;-.5406,-2.0952,-2.1686;.7105,-2.4611,-2.6431;1.8621,-2.1202,-1.9269;1.7325,-1.4485,-.7215;.4764,-1.0776,-.179;.542,.3979,.0688;-1.4347,-2.3501,-2.7435;.7893,-3.0085,-3.5856;2.8494,-2.386,-2.3103;2.6394,-1.179,-.1739;-3.8341,-.1098,.6528;-4.2819,-.6737,1.4847;-4.3999,-.3098,-.2652;-3.9192,.9564,.9093;.6282,1.2869,.7982;.947,2.4975,.5293;1.4707,3.348,1.6244;2.4477,2.9562,1.9471;.7867,3.2867,2.4836;1.5868,4.3965,1.3255;.8011,2.9673,-.687;.2156,2.2363,-1.7768;1.0782,3.9337,-.8524;1.0364,1.5578,-2.6772;-1.1707,2.2672,-1.9331;-1.7429,1.6041,-3.0167;-.9328,.9248,-3.9269;.4514,.8989,-3.7559;2.1206,1.5601,-2.5464;-1.7888,2.8317,-1.2308;-2.8238,1.6483,-3.1681;-1.3818,.4274,-4.7897;1.084,.3774,-4.4769;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.313309"
                              y3="-0.719043"
                              z3="1.914498"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.518697"
                              y3="-0.534667"
                              z3="4.153934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.33271"
                              y3="-1.600481"
                              z3="3.832445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.068229"
                              y3="-2.589346"
                              z3="2.881803"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.371905"
                              y3="-2.541478"
                              z3="2.31844"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.780222"
                              y3="-0.445716"
                              z3="3.499368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.239556"
                              y3="-1.468263"
                              z3="2.633089"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.180074"
                              y3="0.263631"
                              z3="4.816863"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.354126"
                              y3="-1.611851"
                              z3="4.218266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.626754"
                              y3="-3.375144"
                              z3="2.580121"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.665975"
                              y3="-3.284056"
                              z3="1.573263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.404446"
                              y3="0.436788"
                              z3="3.658894"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.218399"
                              y3="-1.387847"
                              z3="2.157652"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.640532"
                              y3="-0.236608"
                              z3="1.522864"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388557"
                              y3="-0.465811"
                              z3="0.548636"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962677"
                              y3="-1.030241"
                              z3="-0.586089"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.660964"
                              y3="-1.400382"
                              z3="-0.957152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.676902"
                              y3="-1.207052"
                              z3="-1.285038"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.541732"
                              y3="-2.093779"
                              z3="-2.168155"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.708667"
                              y3="-2.462121"
                              z3="-2.643015"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.86063"
                              y3="-2.122922"
                              z3="-1.927193"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732892"
                              y3="-1.450394"
                              z3="-0.72188"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477717"
                              y3="-1.077268"
                              z3="-0.178993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.545009"
                              y3="0.398477"
                              z3="0.069114"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.437433"
                              y3="-2.347108"
                              z3="-2.74235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.787244"
                              y3="-3.009494"
                              z3="-3.584723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.847307"
                              y3="-2.390344"
                              z3="-2.310606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641334"
                              y3="-1.182459"
                              z3="-0.175081"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.831646"
                              y3="-0.106406"
                              z3="0.656515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.280223"
                              y3="-0.672055"
                              z3="1.487047"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398456"
                              y3="-0.303511"
                              z3="-0.261651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.915369"
                              y3="0.958884"
                              z3="0.91619"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.630914"
                              y3="1.28716"
                              z3="0.798746"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.94173"
                              y3="2.499964"
                              z3="0.530857"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.460732"
                              y3="3.352092"
                              z3="1.626837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.440439"
                              y3="2.965784"
                              z3="1.948094"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.777666"
                              y3="3.284466"
                              z3="2.486375"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.569755"
                              y3="4.402078"
                              z3="1.329957"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.792813"
                              y3="2.969558"
                              z3="-0.684846"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.21256"
                              y3="2.236359"
                              z3="-1.776768"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.063767"
                              y3="3.938144"
                              z3="-0.848305"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.037223"
                              y3="1.556871"
                              z3="-2.672607"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.173149"
                              y3="2.266854"
                              z3="-1.939623"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.740417"
                              y3="1.602643"
                              z3="-3.024983"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.926482"
                              y3="0.922099"
                              z3="-3.930456"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.456941"
                              y3="0.896535"
                              z3="-3.752995"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.121044"
                              y3="1.560054"
                              z3="-2.537142"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.79436"
                              y3="2.832253"
                              z3="-1.240833"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.821001"
                              y3="1.646311"
                              z3="-3.181836"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.371665"
                              y3="0.42368"
                              z3="-4.794583"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.092814"
                              y3="0.374272"
                              z3="-4.470495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3133,-.719,1.9145;.5187,-.5347,4.1539;-.3327,-1.6005,3.8324;.0682,-2.5893,2.8818;1.3719,-2.5415,2.3184;1.7802,-.4457,3.4994;2.2396,-1.4683,2.6331;.1801,.2636,4.8169;-1.3541,-1.6119,4.2183;-.6268,-3.3751,2.5801;1.666,-3.2841,1.5733;2.4044,.4368,3.6589;3.2184,-1.3878,2.1577;-1.6405,-.2366,1.5229;-2.3886,-.4658,.5486;-1.9627,-1.0302,-.5861;-.661,-1.4004,-.9572;-2.6769,-1.2071,-1.285;-.5417,-2.0938,-2.1682;.7087,-2.4621,-2.643;1.8606,-2.1229,-1.9272;1.7329,-1.4504,-.7219;.4777,-1.0773,-.179;.545,.3985,.0691;-1.4374,-2.3471,-2.7424;.7872,-3.0095,-3.5847;2.8473,-2.3903,-2.3106;2.6413,-1.1825,-.1751;-3.8316,-.1064,.6565;-4.2802,-.6721,1.487;-4.3985,-.3035,-.2617;-3.9154,.9589,.9162;.6309,1.2872,.7987;.9417,2.5,.5309;1.4607,3.3521,1.6268;2.4404,2.9658,1.9481;.7777,3.2845,2.4864;1.5698,4.4021,1.33;.7928,2.9696,-.6848;.2126,2.2364,-1.7768;1.0638,3.9381,-.8483;1.0372,1.5569,-2.6726;-1.1731,2.2669,-1.9396;-1.7404,1.6026,-3.025;-.9265,.9221,-3.9305;.4569,.8965,-3.753;2.121,1.5601,-2.5371;-1.7944,2.8323,-1.2408;-2.821,1.6463,-3.1818;-1.3717,.4237,-4.7946;1.0928,.3743,-4.4705;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.314506"
                              y3="-0.718957"
                              z3="1.912547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.52605"
                              y3="-0.529597"
                              z3="4.150672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.328829"
                              y3="-1.59475"
                              z3="3.835376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.067164"
                              y3="-2.586471"
                              z3="2.886555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.369469"
                              y3="-2.542492"
                              z3="2.319013"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786262"
                              y3="-0.444355"
                              z3="3.491604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.240829"
                              y3="-1.470171"
                              z3="2.627727"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.190996"
                              y3="0.270885"
                              z3="4.81192"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.349558"
                              y3="-1.604161"
                              z3="4.226458"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.630761"
                              y3="-3.371967"
                              z3="2.589823"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.659921"
                              y3="-3.287719"
                              z3="1.576261"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.41301"
                              y3="0.43759"
                              z3="3.646104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.218612"
                              y3="-1.392737"
                              z3="2.148877"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.63998"
                              y3="-0.236929"
                              z3="1.522166"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.389448"
                              y3="-0.466345"
                              z3="0.549129"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965009"
                              y3="-1.031716"
                              z3="-0.585573"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.663993"
                              y3="-1.40259"
                              z3="-0.957742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.679673"
                              y3="-1.208908"
                              z3="-1.283578"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.546351"
                              y3="-2.096608"
                              z3="-2.168367"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.703173"
                              y3="-2.465324"
                              z3="-2.644716"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.856632"
                              y3="-2.125923"
                              z3="-1.930887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.730395"
                              y3="-1.452897"
                              z3="-0.725863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476024"
                              y3="-1.079368"
                              z3="-0.181297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.545114"
                              y3="0.396857"
                              z3="0.065245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.441992"
                              y3="-2.350346"
                              z3="-2.741562"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.779326"
                              y3="-3.013643"
                              z3="-3.586841"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842685"
                              y3="-2.393775"
                              z3="-2.315928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63863"
                              y3="-1.184294"
                              z3="-0.180191"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.832306"
                              y3="-0.106889"
                              z3="0.658491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.280189"
                              y3="-0.67741"
                              z3="1.486056"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398788"
                              y3="-0.299136"
                              z3="-0.260889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.916861"
                              y3="0.956927"
                              z3="0.923766"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.633097"
                              y3="1.284117"
                              z3="0.795825"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.938567"
                              y3="2.49955"
                              z3="0.532546"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.453517"
                              y3="3.350355"
                              z3="1.631523"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.435169"
                              y3="2.967995"
                              z3="1.951544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.771086"
                              y3="3.277237"
                              z3="2.49106"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.55771"
                              y3="4.401545"
                              z3="1.337583"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.787603"
                              y3="2.973464"
                              z3="-0.681583"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.212157"
                              y3="2.240223"
                              z3="-1.774772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.053887"
                              y3="3.943578"
                              z3="-0.842911"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.041704"
                              y3="1.561243"
                              z3="-2.666841"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.172849"
                              y3="2.268288"
                              z3="-1.942577"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.734915"
                              y3="1.601917"
                              z3="-3.029441"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.915911"
                              y3="0.922044"
                              z3="-3.931416"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.46695"
                              y3="0.899024"
                              z3="-3.748933"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.124811"
                              y3="1.566018"
                              z3="-2.527283"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.797847"
                              y3="2.832886"
                              z3="-1.246423"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.814576"
                              y3="1.643644"
                              z3="-3.189667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.356929"
                              y3="0.421938"
                              z3="-4.796673"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.106567"
                              y3="0.377263"
                              z3="-4.463449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3145,-.719,1.9125;.5261,-.5296,4.1507;-.3288,-1.5947,3.8354;.0672,-2.5865,2.8866;1.3695,-2.5425,2.319;1.7863,-.4444,3.4916;2.2408,-1.4702,2.6277;.191,.2709,4.8119;-1.3496,-1.6042,4.2265;-.6308,-3.372,2.5898;1.6599,-3.2877,1.5763;2.413,.4376,3.6461;3.2186,-1.3927,2.1489;-1.64,-.2369,1.5222;-2.3894,-.4663,.5491;-1.965,-1.0317,-.5856;-.664,-1.4026,-.9577;-2.6797,-1.2089,-1.2836;-.5464,-2.0966,-2.1684;.7032,-2.4653,-2.6447;1.8566,-2.1259,-1.9309;1.7304,-1.4529,-.7259;.476,-1.0794,-.1813;.5451,.3969,.0652;-1.442,-2.3503,-2.7416;.7793,-3.0136,-3.5868;2.8427,-2.3938,-2.3159;2.6386,-1.1843,-.1802;-3.8323,-.1069,.6585;-4.2802,-.6774,1.4861;-4.3988,-.2991,-.2609;-3.9169,.9569,.9238;.6331,1.2841,.7958;.9386,2.4996,.5325;1.4535,3.3504,1.6315;2.4352,2.968,1.9515;.7711,3.2772,2.4911;1.5577,4.4015,1.3376;.7876,2.9735,-.6816;.2122,2.2402,-1.7748;1.0539,3.9436,-.8429;1.0417,1.5612,-2.6668;-1.1728,2.2683,-1.9426;-1.7349,1.6019,-3.0294;-.9159,.922,-3.9314;.4669,.899,-3.7489;2.1248,1.566,-2.5273;-1.7978,2.8329,-1.2464;-2.8146,1.6436,-3.1897;-1.3569,.4219,-4.7967;1.1066,.3773,-4.4634;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.317172"
                              y3="-0.719774"
                              z3="1.912759"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53414"
                              y3="-0.531657"
                              z3="4.15096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.324913"
                              y3="-1.593239"
                              z3="3.836825"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.065401"
                              y3="-2.586244"
                              z3="2.885861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.366359"
                              y3="-2.547513"
                              z3="2.315952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.793089"
                              y3="-0.451537"
                              z3="3.489823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.242139"
                              y3="-1.478876"
                              z3="2.624124"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.203621"
                              y3="0.270049"
                              z3="4.814021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.344282"
                              y3="-1.598257"
                              z3="4.228738"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.635749"
                              y3="-3.368484"
                              z3="2.589299"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.652319"
                              y3="-3.293583"
                              z3="1.571217"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.423387"
                              y3="0.427514"
                              z3="3.644227"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.219142"
                              y3="-1.405865"
                              z3="2.144759"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.636905"
                              y3="-0.234607"
                              z3="1.524695"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.386929"
                              y3="-0.462554"
                              z3="0.551586"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963649"
                              y3="-1.027078"
                              z3="-0.584129"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.663119"
                              y3="-1.399547"
                              z3="-0.957209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.679383"
                              y3="-1.202876"
                              z3="-1.281925"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.547137"
                              y3="-2.0937"
                              z3="-2.168021"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.701804"
                              y3="-2.464889"
                              z3="-2.644599"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.855553"
                              y3="-2.127514"
                              z3="-1.930805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.730983"
                              y3="-1.453945"
                              z3="-0.725761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477416"
                              y3="-1.078135"
                              z3="-0.181003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.548134"
                              y3="0.398122"
                              z3="0.066372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.444178"
                              y3="-2.345653"
                              z3="-2.740656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.777671"
                              y3="-3.013124"
                              z3="-3.5861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.841117"
                              y3="-2.397092"
                              z3="-2.315526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640807"
                              y3="-1.187366"
                              z3="-0.180668"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.829597"
                              y3="-0.102394"
                              z3="0.662109"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.279118"
                              y3="-0.675868"
                              z3="1.48674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.395918"
                              y3="-0.290292"
                              z3="-0.258115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.912297"
                              y3="0.9605"
                              z3="0.932203"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.636286"
                              y3="1.285241"
                              z3="0.798025"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.933122"
                              y3="2.502332"
                              z3="0.534319"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.443344"
                              y3="3.355698"
                              z3="1.633356"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.427658"
                              y3="2.979084"
                              z3="1.952104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.761769"
                              y3="3.276417"
                              z3="2.49306"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.540147"
                              y3="4.408128"
                              z3="1.340941"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.778627"
                              y3="2.974734"
                              z3="-0.679391"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.208577"
                              y3="2.238546"
                              z3="-1.774986"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.038588"
                              y3="3.947034"
                              z3="-0.838943"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.041639"
                              y3="1.558348"
                              z3="-2.662456"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.175668"
                              y3="2.266958"
                              z3="-1.949749"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.732704"
                              y3="1.600007"
                              z3="-3.038755"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.910311"
                              y3="0.918623"
                              z3="-3.935788"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.471445"
                              y3="0.895029"
                              z3="-3.746451"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.124295"
                              y3="1.563677"
                              z3="-2.518013"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.803616"
                              y3="2.832779"
                              z3="-1.257327"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.811988"
                              y3="1.641844"
                              z3="-3.205031"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.347494"
                              y3="0.417889"
                              z3="-4.802675"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.11406"
                              y3="0.372218"
                              z3="-4.457525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3172,-.7198,1.9128;.5341,-.5317,4.151;-.3249,-1.5932,3.8368;.0654,-2.5862,2.8859;1.3664,-2.5475,2.316;1.7931,-.4515,3.4898;2.2421,-1.4789,2.6241;.2036,.27,4.814;-1.3443,-1.5983,4.2287;-.6357,-3.3685,2.5893;1.6523,-3.2936,1.5712;2.4234,.4275,3.6442;3.2191,-1.4059,2.1448;-1.6369,-.2346,1.5247;-2.3869,-.4626,.5516;-1.9636,-1.0271,-.5841;-.6631,-1.3995,-.9572;-2.6794,-1.2029,-1.2819;-.5471,-2.0937,-2.168;.7018,-2.4649,-2.6446;1.8556,-2.1275,-1.9308;1.731,-1.4539,-.7258;.4774,-1.0781,-.181;.5481,.3981,.0664;-1.4442,-2.3457,-2.7407;.7777,-3.0131,-3.5861;2.8411,-2.3971,-2.3155;2.6408,-1.1874,-.1807;-3.8296,-.1024,.6621;-4.2791,-.6759,1.4867;-4.3959,-.2903,-.2581;-3.9123,.9605,.9322;.6363,1.2852,.798;.9331,2.5023,.5343;1.4433,3.3557,1.6334;2.4277,2.9791,1.9521;.7618,3.2764,2.4931;1.5401,4.4081,1.3409;.7786,2.9747,-.6794;.2086,2.2385,-1.775;1.0386,3.947,-.8389;1.0416,1.5583,-2.6625;-1.1757,2.267,-1.9497;-1.7327,1.6,-3.0388;-.9103,.9186,-3.9358;.4714,.895,-3.7465;2.1243,1.5637,-2.518;-1.8036,2.8328,-1.2573;-2.812,1.6418,-3.205;-1.3475,.4179,-4.8027;1.1141,.3722,-4.4575;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.318591"
                              y3="-0.719654"
                              z3="1.91086"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.541265"
                              y3="-0.526769"
                              z3="4.14774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.321235"
                              y3="-1.587486"
                              z3="3.839306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.064245"
                              y3="-2.583407"
                              z3="2.890292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.363862"
                              y3="-2.548599"
                              z3="2.316216"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.799002"
                              y3="-0.450638"
                              z3="3.482564"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.243336"
                              y3="-1.481025"
                              z3="2.618901"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.214319"
                              y3="0.277137"
                              z3="4.808971"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.339836"
                              y3="-1.589942"
                              z3="4.235149"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.639812"
                              y3="-3.365089"
                              z3="2.59817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.646075"
                              y3="-3.296935"
                              z3="1.573102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.431806"
                              y3="0.427764"
                              z3="3.632229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.219399"
                              y3="-1.410497"
                              z3="2.13495"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.635916"
                              y3="-0.234662"
                              z3="1.523826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.387232"
                              y3="-0.462863"
                              z3="0.551992"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965388"
                              y3="-1.028434"
                              z3="-0.583465"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665628"
                              y3="-1.402015"
                              z3="-0.957474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.681356"
                              y3="-1.204564"
                              z3="-1.280327"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.551565"
                              y3="-2.097121"
                              z3="-2.167832"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.696336"
                              y3="-2.469064"
                              z3="-2.645974"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.851656"
                              y3="-2.131638"
                              z3="-1.934319"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728965"
                              y3="-1.457291"
                              z3="-0.729582"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476359"
                              y3="-1.080612"
                              z3="-0.183097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.549154"
                              y3="0.396065"
                              z3="0.06259"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.448793"
                              y3="-2.349287"
                              z3="-2.739316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.769768"
                              y3="-3.018281"
                              z3="-3.587755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.836468"
                              y3="-2.401911"
                              z3="-2.320832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638843"
                              y3="-1.190087"
                              z3="-0.185881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.82969"
                              y3="-0.102258"
                              z3="0.664343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.278567"
                              y3="-0.678318"
                              z3="1.487664"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.396916"
                              y3="-0.287056"
                              z3="-0.256196"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.912537"
                              y3="0.959436"
                              z3="0.937742"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.638336"
                              y3="1.281885"
                              z3="0.793965"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.929573"
                              y3="2.501921"
                              z3="0.535575"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.435572"
                              y3="3.353675"
                              z3="1.638157"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.421982"
                              y3="2.981389"
                              z3="1.955395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.754934"
                              y3="3.268386"
                              z3="2.498006"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.527118"
                              y3="4.407462"
                              z3="1.34911"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.77276"
                              y3="2.979256"
                              z3="-0.676447"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.207601"
                              y3="2.243213"
                              z3="-1.773051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.027622"
                              y3="3.953102"
                              z3="-0.833765"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.045924"
                              y3="1.5636"
                              z3="-2.656453"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.175926"
                              y3="2.268851"
                              z3="-1.952876"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.727525"
                              y3="1.599398"
                              z3="-3.043229"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.899653"
                              y3="0.918742"
                              z3="-3.936532"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.481629"
                              y3="0.898109"
                              z3="-3.741991"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.127818"
                              y3="1.570723"
                              z3="-2.507758"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.807825"
                              y3="2.833698"
                              z3="-1.263237"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.80583"
                              y3="1.638975"
                              z3="-3.212807"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.33247"
                              y3="0.416029"
                              z3="-4.804389"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.128236"
                              y3="0.375797"
                              z3="-4.449763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3186,-.7197,1.9109;.5413,-.5268,4.1477;-.3212,-1.5875,3.8393;.0642,-2.5834,2.8903;1.3639,-2.5486,2.3162;1.799,-.4506,3.4826;2.2433,-1.481,2.6189;.2143,.2771,4.809;-1.3398,-1.5899,4.2351;-.6398,-3.3651,2.5982;1.6461,-3.2969,1.5731;2.4318,.4278,3.6322;3.2194,-1.4105,2.1349;-1.6359,-.2347,1.5238;-2.3872,-.4629,.552;-1.9654,-1.0284,-.5835;-.6656,-1.402,-.9575;-2.6814,-1.2046,-1.2803;-.5516,-2.0971,-2.1678;.6963,-2.4691,-2.646;1.8517,-2.1316,-1.9343;1.729,-1.4573,-.7296;.4764,-1.0806,-.1831;.5492,.3961,.0626;-1.4488,-2.3493,-2.7393;.7698,-3.0183,-3.5878;2.8365,-2.4019,-2.3208;2.6388,-1.1901,-.1859;-3.8297,-.1023,.6643;-4.2786,-.6783,1.4877;-4.3969,-.2871,-.2562;-3.9125,.9594,.9377;.6383,1.2819,.794;.9296,2.5019,.5356;1.4356,3.3537,1.6382;2.422,2.9814,1.9554;.7549,3.2684,2.498;1.5271,4.4075,1.3491;.7728,2.9793,-.6764;.2076,2.2432,-1.7731;1.0276,3.9531,-.8338;1.0459,1.5636,-2.6565;-1.1759,2.2689,-1.9529;-1.7275,1.5994,-3.0432;-.8997,.9187,-3.9365;.4816,.8981,-3.742;2.1278,1.5707,-2.5078;-1.8078,2.8337,-1.2632;-2.8058,1.639,-3.2128;-1.3325,.416,-4.8044;1.1282,.3758,-4.4498;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.321017"
                              y3="-0.720331"
                              z3="1.910791"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.549361"
                              y3="-0.527966"
                              z3="4.147575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.317042"
                              y3="-1.585621"
                              z3="3.841048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.062997"
                              y3="-2.582859"
                              z3="2.890513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.361217"
                              y3="-2.552838"
                              z3="2.313983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.805736"
                              y3="-0.456249"
                              z3="3.479767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.244808"
                              y3="-1.488341"
                              z3="2.615123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.226641"
                              y3="0.277135"
                              z3="4.810206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.334404"
                              y3="-1.584542"
                              z3="4.238936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.644106"
                              y3="-3.361949"
                              z3="2.599528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.639327"
                              y3="-3.302416"
                              z3="1.570144"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.441778"
                              y3="0.419711"
                              z3="3.628516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.219922"
                              y3="-1.422113"
                              z3="2.13105"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.633348"
                              y3="-0.232619"
                              z3="1.526186"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.385451"
                              y3="-0.459516"
                              z3="0.554419"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964932"
                              y3="-1.02434"
                              z3="-0.582224"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66571"
                              y3="-1.39937"
                              z3="-0.957344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.682184"
                              y3="-1.199217"
                              z3="-1.27872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.553189"
                              y3="-2.094356"
                              z3="-2.167956"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.694155"
                              y3="-2.468426"
                              z3="-2.646368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.849798"
                              y3="-2.132914"
                              z3="-1.934777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728615"
                              y3="-1.458286"
                              z3="-0.73003"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476764"
                              y3="-1.079732"
                              z3="-0.183219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.551168"
                              y3="0.397089"
                              z3="0.062928"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.451699"
                              y3="-2.344824"
                              z3="-2.738915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.767281"
                              y3="-3.017427"
                              z3="-3.587612"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.834153"
                              y3="-2.404714"
                              z3="-2.321035"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639789"
                              y3="-1.192958"
                              z3="-0.186792"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.827642"
                              y3="-0.098628"
                              z3="0.667908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.277518"
                              y3="-0.679379"
                              z3="1.487336"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.393983"
                              y3="-0.277869"
                              z3="-0.253982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.909619"
                              y3="0.961728"
                              z3="0.947656"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.64178"
                              y3="1.28267"
                              z3="0.796437"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.924558"
                              y3="2.504159"
                              z3="0.53777"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.425995"
                              y3="3.358084"
                              z3="1.640277"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.414932"
                              y3="2.991249"
                              z3="1.9563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.746252"
                              y3="3.266836"
                              z3="2.500206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.510456"
                              y3="4.412839"
                              z3="1.352653"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.764347"
                              y3="2.980096"
                              z3="-0.673767"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.204725"
                              y3="2.24149"
                              z3="-1.773009"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.013169"
                              y3="3.955984"
                              z3="-0.829197"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.046522"
                              y3="1.560976"
                              z3="-2.652019"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.177965"
                              y3="2.267391"
                              z3="-1.959804"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.72441"
                              y3="1.597587"
                              z3="-3.052425"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.89322"
                              y3="0.915759"
                              z3="-3.94095"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.486894"
                              y3="0.89469"
                              z3="-3.739636"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.127918"
                              y3="1.568701"
                              z3="-2.498434"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.81293"
                              y3="2.833242"
                              z3="-1.273769"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.802264"
                              y3="1.637218"
                              z3="-3.228052"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.322094"
                              y3="0.412615"
                              z3="-4.810592"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.13649"
                              y3="0.371661"
                              z3="-4.444158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.321,-.7203,1.9108;.5494,-.528,4.1476;-.317,-1.5856,3.841;.063,-2.5829,2.8905;1.3612,-2.5528,2.314;1.8057,-.4562,3.4798;2.2448,-1.4883,2.6151;.2266,.2771,4.8102;-1.3344,-1.5845,4.2389;-.6441,-3.3619,2.5995;1.6393,-3.3024,1.5701;2.4418,.4197,3.6285;3.2199,-1.4221,2.1311;-1.6333,-.2326,1.5262;-2.3855,-.4595,.5544;-1.9649,-1.0243,-.5822;-.6657,-1.3994,-.9573;-2.6822,-1.1992,-1.2787;-.5532,-2.0944,-2.168;.6942,-2.4684,-2.6464;1.8498,-2.1329,-1.9348;1.7286,-1.4583,-.73;.4768,-1.0797,-.1832;.5512,.3971,.0629;-1.4517,-2.3448,-2.7389;.7673,-3.0174,-3.5876;2.8342,-2.4047,-2.321;2.6398,-1.193,-.1868;-3.8276,-.0986,.6679;-4.2775,-.6794,1.4873;-4.394,-.2779,-.254;-3.9096,.9617,.9477;.6418,1.2827,.7964;.9246,2.5042,.5378;1.426,3.3581,1.6403;2.4149,2.9912,1.9563;.7463,3.2668,2.5002;1.5105,4.4128,1.3527;.7643,2.9801,-.6738;.2047,2.2415,-1.773;1.0132,3.956,-.8292;1.0465,1.561,-2.652;-1.178,2.2674,-1.9598;-1.7244,1.5976,-3.0524;-.8932,.9158,-3.9409;.4869,.8947,-3.7396;2.1279,1.5687,-2.4984;-1.8129,2.8332,-1.2738;-2.8023,1.6372,-3.2281;-1.3221,.4126,-4.8106;1.1365,.3717,-4.4442;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.322864"
                              y3="-0.720388"
                              z3="1.90927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.556488"
                              y3="-0.524483"
                              z3="4.144946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.313377"
                              y3="-1.580756"
                              z3="3.843035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.061854"
                              y3="-2.580541"
                              z3="2.893583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.358763"
                              y3="-2.554628"
                              z3="2.313379"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.811681"
                              y3="-0.457118"
                              z3="3.473922"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.246029"
                              y3="-1.491807"
                              z3="2.610357"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.237456"
                              y3="0.282592"
                              z3="4.806416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.329839"
                              y3="-1.576576"
                              z3="4.243654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.648079"
                              y3="-3.358389"
                              z3="2.605801"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.632985"
                              y3="-3.305912"
                              z3="1.569919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.450346"
                              y3="0.417693"
                              z3="3.619107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.22031"
                              y3="-1.428234"
                              z3="2.122187"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.631685"
                              y3="-0.232086"
                              z3="1.52579"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.384912"
                              y3="-0.458894"
                              z3="0.555098"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965783"
                              y3="-1.024747"
                              z3="-0.581145"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66733"
                              y3="-1.401102"
                              z3="-0.95714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.68321"
                              y3="-1.199649"
                              z3="-1.276858"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.556887"
                              y3="-2.097249"
                              z3="-2.167222"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.689386"
                              y3="-2.472508"
                              z3="-2.647165"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.846596"
                              y3="-2.137138"
                              z3="-1.937696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727461"
                              y3="-1.461475"
                              z3="-0.733268"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476645"
                              y3="-1.081611"
                              z3="-0.184875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.553132"
                              y3="0.395416"
                              z3="0.06007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.455623"
                              y3="-2.347854"
                              z3="-2.7370"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.759904"
                              y3="-3.022746"
                              z3="-3.588652"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.830155"
                              y3="-2.409921"
                              z3="-2.325594"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638993"
                              y3="-1.195803"
                              z3="-0.191494"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.826861"
                              y3="-0.096844"
                              z3="0.670175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.277021"
                              y3="-0.678901"
                              z3="1.488608"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.394359"
                              y3="-0.273539"
                              z3="-0.251769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.907767"
                              y3="0.962729"
                              z3="0.952337"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.644083"
                              y3="1.279784"
                              z3="0.792618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.920485"
                              y3="2.504174"
                              z3="0.538698"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.417472"
                              y3="3.357123"
                              z3="1.644586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.408584"
                              y3="2.995195"
                              z3="1.95908"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.738787"
                              y3="3.259598"
                              z3="2.504674"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.496062"
                              y3="4.413321"
                              z3="1.360341"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.757347"
                              y3="2.984485"
                              z3="-0.671184"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.202707"
                              y3="2.245555"
                              z3="-1.771384"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.000499"
                              y3="3.962004"
                              z3="-0.824492"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.049746"
                              y3="1.565352"
                              z3="-2.645968"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.179162"
                              y3="2.268957"
                              z3="-1.96354"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.720054"
                              y3="1.596687"
                              z3="-3.057568"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.883383"
                              y3="0.915275"
                              z3="-3.942002"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.496068"
                              y3="0.896786"
                              z3="-3.735117"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.130305"
                              y3="1.574752"
                              z3="-2.487949"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.817952"
                              y3="2.834073"
                              z3="-1.280586"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.796882"
                              y3="1.634291"
                              z3="-3.23685"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.307844"
                              y3="0.410174"
                              z3="-4.81259"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.149677"
                              y3="0.373991"
                              z3="-4.43607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3229,-.7204,1.9093;.5565,-.5245,4.1449;-.3134,-1.5808,3.843;.0619,-2.5805,2.8936;1.3588,-2.5546,2.3134;1.8117,-.4571,3.4739;2.246,-1.4918,2.6104;.2375,.2826,4.8064;-1.3298,-1.5766,4.2437;-.6481,-3.3584,2.6058;1.633,-3.3059,1.5699;2.4503,.4177,3.6191;3.2203,-1.4282,2.1222;-1.6317,-.2321,1.5258;-2.3849,-.4589,.5551;-1.9658,-1.0247,-.5811;-.6673,-1.4011,-.9571;-2.6832,-1.1996,-1.2769;-.5569,-2.0972,-2.1672;.6894,-2.4725,-2.6472;1.8466,-2.1371,-1.9377;1.7275,-1.4615,-.7333;.4766,-1.0816,-.1849;.5531,.3954,.0601;-1.4556,-2.3479,-2.737;.7599,-3.0227,-3.5887;2.8302,-2.4099,-2.3256;2.639,-1.1958,-.1915;-3.8269,-.0968,.6702;-4.277,-.6789,1.4886;-4.3944,-.2735,-.2518;-3.9078,.9627,.9523;.6441,1.2798,.7926;.9205,2.5042,.5387;1.4175,3.3571,1.6446;2.4086,2.9952,1.9591;.7388,3.2596,2.5047;1.4961,4.4133,1.3603;.7573,2.9845,-.6712;.2027,2.2456,-1.7714;1.0005,3.962,-.8245;1.0497,1.5654,-2.646;-1.1792,2.269,-1.9635;-1.7201,1.5967,-3.0576;-.8834,.9153,-3.942;.4961,.8968,-3.7351;2.1303,1.5748,-2.4879;-1.818,2.8341,-1.2806;-2.7969,1.6343,-3.2369;-1.3078,.4102,-4.8126;1.1497,.374,-4.4361;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.32508"
                              y3="-0.720892"
                              z3="1.908817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.564273"
                              y3="-0.524514"
                              z3="4.144166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.309146"
                              y3="-1.57831"
                              z3="3.844859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.06101"
                              y3="-2.579614"
                              z3="2.894872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.356544"
                              y3="-2.557955"
                              z3="2.311943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.818125"
                              y3="-0.460971"
                              z3="3.470102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.247574"
                              y3="-1.497525"
                              z3="2.606404"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.249079"
                              y3="0.283811"
                              z3="4.806299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.324513"
                              y3="-1.571237"
                              z3="4.248217"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.651778"
                              y3="-3.355588"
                              z3="2.609171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.62705"
                              y3="-3.310768"
                              z3="1.568804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.459651"
                              y3="0.411961"
                              z3="3.613454"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.220855"
                              y3="-1.437634"
                              z3="2.117362"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.62939"
                              y3="-0.230283"
                              z3="1.527617"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.383638"
                              y3="-0.456097"
                              z3="0.557275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966015"
                              y3="-1.021398"
                              z3="-0.580209"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668189"
                              y3="-1.399263"
                              z3="-0.957333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.684733"
                              y3="-1.195283"
                              z3="-1.275373"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.559357"
                              y3="-2.095165"
                              z3="-2.167733"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.686269"
                              y3="-2.472376"
                              z3="-2.648045"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.8439"
                              y3="-2.138962"
                              z3="-1.938722"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.726357"
                              y3="-1.4632"
                              z3="-0.734264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476342"
                              y3="-1.081583"
                              z3="-0.18536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.55467"
                              y3="0.395736"
                              z3="0.059469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.459491"
                              y3="-2.343931"
                              z3="-2.736945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.756616"
                              y3="-3.022086"
                              z3="-3.588973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.826951"
                              y3="-2.413183"
                              z3="-2.326611"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639016"
                              y3="-1.199262"
                              z3="-0.192994"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.825316"
                              y3="-0.094118"
                              z3="0.673921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.275626"
                              y3="-0.680994"
                              z3="1.488882"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.392191"
                              y3="-0.265516"
                              z3="-0.249168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.906177"
                              y3="0.963816"
                              z3="0.962151"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.647567"
                              y3="1.279862"
                              z3="0.794352"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.915799"
                              y3="2.505805"
                              z3="0.541041"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.408369"
                              y3="3.36013"
                              z3="1.647194"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.401988"
                              y3="3.003418"
                              z3="1.96027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.730816"
                              y3="3.256574"
                              z3="2.507438"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.480092"
                              y3="4.417144"
                              z3="1.364563"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.749399"
                              y3="2.985487"
                              z3="-0.668192"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.200401"
                              y3="2.2446"
                              z3="-1.771037"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.986666"
                              y3="3.964902"
                              z3="-0.819415"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.051166"
                              y3="1.563865"
                              z3="-2.641315"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.180593"
                              y3="2.267878"
                              z3="-1.97013"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.716141"
                              y3="1.595199"
                              z3="-3.066369"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.875898"
                              y3="0.91301"
                              z3="-3.94614"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.502452"
                              y3="0.894583"
                              z3="-3.732541"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131183"
                              y3="1.574066"
                              z3="-2.478353"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.822739"
                              y3="2.833632"
                              z3="-1.290657"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.79244"
                              y3="1.632518"
                              z3="-3.251522"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.296226"
                              y3="0.407429"
                              z3="-4.818518"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.159194"
                              y3="0.371392"
                              z3="-4.430256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3251,-.7209,1.9088;.5643,-.5245,4.1442;-.3091,-1.5783,3.8449;.061,-2.5796,2.8949;1.3565,-2.558,2.3119;1.8181,-.461,3.4701;2.2476,-1.4975,2.6064;.2491,.2838,4.8063;-1.3245,-1.5712,4.2482;-.6518,-3.3556,2.6092;1.6271,-3.3108,1.5688;2.4597,.412,3.6135;3.2209,-1.4376,2.1174;-1.6294,-.2303,1.5276;-2.3836,-.4561,.5573;-1.966,-1.0214,-.5802;-.6682,-1.3993,-.9573;-2.6847,-1.1953,-1.2754;-.5594,-2.0952,-2.1677;.6863,-2.4724,-2.648;1.8439,-2.139,-1.9387;1.7264,-1.4632,-.7343;.4763,-1.0816,-.1854;.5547,.3957,.0595;-1.4595,-2.3439,-2.7369;.7566,-3.0221,-3.589;2.827,-2.4132,-2.3266;2.639,-1.1993,-.193;-3.8253,-.0941,.6739;-4.2756,-.681,1.4889;-4.3922,-.2655,-.2492;-3.9062,.9638,.9622;.6476,1.2799,.7944;.9158,2.5058,.541;1.4084,3.3601,1.6472;2.402,3.0034,1.9603;.7308,3.2566,2.5074;1.4801,4.4171,1.3646;.7494,2.9855,-.6682;.2004,2.2446,-1.771;.9867,3.9649,-.8194;1.0512,1.5639,-2.6413;-1.1806,2.2679,-1.9701;-1.7161,1.5952,-3.0664;-.8759,.913,-3.9461;.5025,.8946,-3.7325;2.1312,1.5741,-2.4784;-1.8227,2.8336,-1.2907;-2.7924,1.6325,-3.2515;-1.2962,.4074,-4.8185;1.1592,.3714,-4.4303;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.327277"
                              y3="-0.721092"
                              z3="1.90766"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.571482"
                              y3="-0.522352"
                              z3="4.142133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.305368"
                              y3="-1.574364"
                              z3="3.846504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.060084"
                              y3="-2.577791"
                              z3="2.896788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.354322"
                              y3="-2.560292"
                              z3="2.31078"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824158"
                              y3="-0.463203"
                              z3="3.465415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.248952"
                              y3="-1.501955"
                              z3="2.602096"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.259989"
                              y3="0.287675"
                              z3="4.803779"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.319761"
                              y3="-1.563968"
                              z3="4.251835"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.655406"
                              y3="-3.352055"
                              z3="2.613339"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.620973"
                              y3="-3.314429"
                              z3="1.567291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.468358"
                              y3="0.408202"
                              z3="3.606185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.221426"
                              y3="-1.445042"
                              z3="2.110106"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.627351"
                              y3="-0.22927"
                              z3="1.527842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.382563"
                              y3="-0.454665"
                              z3="0.558346"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966311"
                              y3="-1.020917"
                              z3="-0.578725"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.669258"
                              y3="-1.400213"
                              z3="-0.956813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.685332"
                              y3="-1.194493"
                              z3="-1.27323"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.562528"
                              y3="-2.097325"
                              z3="-2.166633"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.682055"
                              y3="-2.475983"
                              z3="-2.648413"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.841219"
                              y3="-2.14282"
                              z3="-1.94116"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.725709"
                              y3="-1.46592"
                              z3="-0.737049"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476739"
                              y3="-1.082809"
                              z3="-0.18669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.557094"
                              y3="0.394578"
                              z3="0.057343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.462757"
                              y3="-2.346272"
                              z3="-2.734702"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.749484"
                              y3="-3.027245"
                              z3="-3.589658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.82348"
                              y3="-2.418206"
                              z3="-2.330451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638853"
                              y3="-1.20189"
                              z3="-0.197176"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.823889"
                              y3="-0.090991"
                              z3="0.67607"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.275251"
                              y3="-0.678993"
                              z3="1.489605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.391536"
                              y3="-0.259537"
                              z3="-0.247238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.902827"
                              y3="0.966456"
                              z3="0.966938"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.650277"
                              y3="1.277518"
                              z3="0.791303"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.911373"
                              y3="2.506119"
                              z3="0.541899"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.399347"
                              y3="3.36015"
                              z3="1.650992"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.395166"
                              y3="3.008813"
                              z3="1.962628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.722922"
                              y3="3.250255"
                              z3="2.511343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.464712"
                              y3="4.418563"
                              z3="1.371564"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.741526"
                              y3="2.989339"
                              z3="-0.66576"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.197636"
                              y3="2.247715"
                              z3="-1.769699"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.972698"
                              y3="3.970451"
                              z3="-0.814943"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.053414"
                              y3="1.567036"
                              z3="-2.635324"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.182417"
                              y3="2.268957"
                              z3="-1.974476"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.712341"
                              y3="1.594047"
                              z3="-3.072296"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.866867"
                              y3="0.91198"
                              z3="-3.947686"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.510604"
                              y3="0.895589"
                              z3="-3.728211"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.132528"
                              y3="1.578692"
                              z3="-2.467782"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.82817"
                              y3="2.834265"
                              z3="-1.298334"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.787562"
                              y3="1.629726"
                              z3="-3.261505"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.282774"
                              y3="0.404635"
                              z3="-4.821107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.171264"
                              y3="0.37244"
                              z3="-4.422252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3273,-.7211,1.9077;.5715,-.5224,4.1421;-.3054,-1.5744,3.8465;.0601,-2.5778,2.8968;1.3543,-2.5603,2.3108;1.8242,-.4632,3.4654;2.249,-1.502,2.6021;.26,.2877,4.8038;-1.3198,-1.564,4.2518;-.6554,-3.3521,2.6133;1.621,-3.3144,1.5673;2.4684,.4082,3.6062;3.2214,-1.445,2.1101;-1.6274,-.2293,1.5278;-2.3826,-.4547,.5583;-1.9663,-1.0209,-.5787;-.6693,-1.4002,-.9568;-2.6853,-1.1945,-1.2732;-.5625,-2.0973,-2.1666;.6821,-2.476,-2.6484;1.8412,-2.1428,-1.9412;1.7257,-1.4659,-.737;.4767,-1.0828,-.1867;.5571,.3946,.0573;-1.4628,-2.3463,-2.7347;.7495,-3.0272,-3.5897;2.8235,-2.4182,-2.3305;2.6389,-1.2019,-.1972;-3.8239,-.091,.6761;-4.2753,-.679,1.4896;-4.3915,-.2595,-.2472;-3.9028,.9665,.9669;.6503,1.2775,.7913;.9114,2.5061,.5419;1.3993,3.3601,1.651;2.3952,3.0088,1.9626;.7229,3.2503,2.5113;1.4647,4.4186,1.3716;.7415,2.9893,-.6658;.1976,2.2477,-1.7697;.9727,3.9705,-.8149;1.0534,1.567,-2.6353;-1.1824,2.269,-1.9745;-1.7123,1.594,-3.0723;-.8669,.912,-3.9477;.5106,.8956,-3.7282;2.1325,1.5787,-2.4678;-1.8282,2.8343,-1.2983;-2.7876,1.6297,-3.2615;-1.2828,.4046,-4.8211;1.1713,.3724,-4.4223;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.3294"
                              y3="-0.721481"
                              z3="1.906907"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.578871"
                              y3="-0.521523"
                              z3="4.140848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.301214"
                              y3="-1.571516"
                              z3="3.848246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059519"
                              y3="-2.576607"
                              z3="2.898713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.352448"
                              y3="-2.562933"
                              z3="2.309795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830255"
                              y3="-0.465857"
                              z3="3.461045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.250505"
                              y3="-1.506529"
                              z3="2.598093"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.270887"
                              y3="0.289791"
                              z3="4.802591"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.314623"
                              y3="-1.558638"
                              z3="4.256607"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.658633"
                              y3="-3.349452"
                              z3="2.617852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.615659"
                              y3="-3.318669"
                              z3="1.567082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.476997"
                              y3="0.404064"
                              z3="3.599442"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.222011"
                              y3="-1.452655"
                              z3="2.104318"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.625047"
                              y3="-0.227572"
                              z3="1.529133"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381483"
                              y3="-0.452177"
                              z3="0.560216"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966879"
                              y3="-1.018134"
                              z3="-0.578012"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.670521"
                              y3="-1.399069"
                              z3="-0.957156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.687062"
                              y3="-1.19092"
                              z3="-1.271828"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.565565"
                              y3="-2.095956"
                              z3="-2.167335"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.678256"
                              y3="-2.476522"
                              z3="-2.649598"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.837935"
                              y3="-2.145379"
                              z3="-1.942598"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724229"
                              y3="-1.468416"
                              z3="-0.738418"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47615"
                              y3="-1.083501"
                              z3="-0.187407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.558556"
                              y3="0.394245"
                              z3="0.05608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.467404"
                              y3="-2.342885"
                              z3="-2.734739"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.745751"
                              y3="-3.026948"
                              z3="-3.590176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.819612"
                              y3="-2.422194"
                              z3="-2.332158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638507"
                              y3="-1.20603"
                              z3="-0.199189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.822574"
                              y3="-0.088645"
                              z3="0.679995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2735"
                              y3="-0.680847"
                              z3="1.490887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.390192"
                              y3="-0.252672"
                              z3="-0.244043"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.901881"
                              y3="0.967056"
                              z3="0.975938"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.653817"
                              y3="1.276914"
                              z3="0.792085"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.906894"
                              y3="2.507259"
                              z3="0.54416"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.390535"
                              y3="3.362033"
                              z3="1.653959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.388841"
                              y3="3.015821"
                              z3="1.963955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.715474"
                              y3="3.245979"
                              z3="2.514559"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.449144"
                              y3="4.421193"
                              z3="1.376404"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.733719"
                              y3="2.990679"
                              z3="-0.662639"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.195525"
                              y3="2.247548"
                              z3="-1.769089"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.958995"
                              y3="3.973557"
                              z3="-0.80962"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.055366"
                              y3="1.566623"
                              z3="-2.630386"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.183601"
                              y3="2.268251"
                              z3="-1.980746"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.707998"
                              y3="1.592784"
                              z3="-3.080654"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.85857"
                              y3="0.910266"
                              z3="-3.951439"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.51782"
                              y3="0.894403"
                              z3="-3.725259"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.133868"
                              y3="1.579275"
                              z3="-2.457837"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.832991"
                              y3="2.833858"
                              z3="-1.308018"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.782598"
                              y3="1.627837"
                              z3="-3.275556"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.270165"
                              y3="0.402324"
                              z3="-4.826571"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.181808"
                              y3="0.371077"
                              z3="-4.415969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3294,-.7215,1.9069;.5789,-.5215,4.1408;-.3012,-1.5715,3.8482;.0595,-2.5766,2.8987;1.3524,-2.5629,2.3098;1.8303,-.4659,3.461;2.2505,-1.5065,2.5981;.2709,.2898,4.8026;-1.3146,-1.5586,4.2566;-.6586,-3.3495,2.6179;1.6157,-3.3187,1.5671;2.477,.4041,3.5994;3.222,-1.4527,2.1043;-1.625,-.2276,1.5291;-2.3815,-.4522,.5602;-1.9669,-1.0181,-.578;-.6705,-1.3991,-.9572;-2.6871,-1.1909,-1.2718;-.5656,-2.096,-2.1673;.6783,-2.4765,-2.6496;1.8379,-2.1454,-1.9426;1.7242,-1.4684,-.7384;.4762,-1.0835,-.1874;.5586,.3942,.0561;-1.4674,-2.3429,-2.7347;.7458,-3.0269,-3.5902;2.8196,-2.4222,-2.3322;2.6385,-1.206,-.1992;-3.8226,-.0886,.68;-4.2735,-.6808,1.4909;-4.3902,-.2527,-.244;-3.9019,.9671,.9759;.6538,1.2769,.7921;.9069,2.5073,.5442;1.3905,3.362,1.654;2.3888,3.0158,1.964;.7155,3.246,2.5146;1.4491,4.4212,1.3764;.7337,2.9907,-.6626;.1955,2.2475,-1.7691;.959,3.9736,-.8096;1.0554,1.5666,-2.6304;-1.1836,2.2683,-1.9807;-1.708,1.5928,-3.0807;-.8586,.9103,-3.9514;.5178,.8944,-3.7253;2.1339,1.5793,-2.4578;-1.833,2.8339,-1.308;-2.7826,1.6278,-3.2756;-1.2702,.4023,-4.8266;1.1818,.3711,-4.416;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.331835"
                              y3="-0.721783"
                              z3="1.906003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.586086"
                              y3="-0.520325"
                              z3="4.139269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.297301"
                              y3="-1.568317"
                              z3="3.849627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.05893"
                              y3="-2.575197"
                              z3="2.899898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.350588"
                              y3="-2.565572"
                              z3="2.308402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836316"
                              y3="-0.468839"
                              z3="3.457093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.252083"
                              y3="-1.511411"
                              z3="2.59416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.281695"
                              y3="0.292449"
                              z3="4.80096"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.309717"
                              y3="-1.552113"
                              z3="4.259452"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.661757"
                              y3="-3.346165"
                              z3="2.620736"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.610137"
                              y3="-3.322442"
                              z3="1.565161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.485676"
                              y3="0.399391"
                              z3="3.593522"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.222783"
                              y3="-1.460706"
                              z3="2.098479"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.622816"
                              y3="-0.226167"
                              z3="1.529855"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.380108"
                              y3="-0.45017"
                              z3="0.561653"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966895"
                              y3="-1.016966"
                              z3="-0.576261"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.671341"
                              y3="-1.399394"
                              z3="-0.956487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.68758"
                              y3="-1.18913"
                              z3="-1.269509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.568436"
                              y3="-2.097396"
                              z3="-2.166063"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.674379"
                              y3="-2.4796"
                              z3="-2.649706"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.835573"
                              y3="-2.14888"
                              z3="-1.944676"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.723788"
                              y3="-1.470813"
                              z3="-0.740882"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476741"
                              y3="-1.0843"
                              z3="-0.188515"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.561177"
                              y3="0.393443"
                              z3="0.054412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.470183"
                              y3="-2.344505"
                              z3="-2.73243"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.738582"
                              y3="-3.031842"
                              z3="-3.590751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.816477"
                              y3="-2.427001"
                              z3="-2.335377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638515"
                              y3="-1.208573"
                              z3="-0.202885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.820726"
                              y3="-0.084674"
                              z3="0.682091"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.273148"
                              y3="-0.678051"
                              z3="1.491164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.388679"
                              y3="-0.24554"
                              z3="-0.242324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.897629"
                              y3="0.970719"
                              z3="0.980992"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.656926"
                              y3="1.275012"
                              z3="0.789823"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.902241"
                              y3="2.507741"
                              z3="0.545127"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.38123"
                              y3="3.362667"
                              z3="1.65739"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.381793"
                              y3="3.022155"
                              z3="1.96595"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.707461"
                              y3="3.240234"
                              z3="2.518105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.433088"
                              y3="4.423104"
                              z3="1.382812"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.725272"
                              y3="2.993883"
                              z3="-0.660215"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.192328"
                              y3="2.249819"
                              z3="-1.767978"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.944158"
                              y3="3.978499"
                              z3="-0.805133"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.056897"
                              y3="1.568769"
                              z3="-2.624484"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.185756"
                              y3="2.268966"
                              z3="-1.985656"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.704468"
                              y3="1.591563"
                              z3="-3.087335"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.850155"
                              y3="0.90892"
                              z3="-3.953494"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.525207"
                              y3="0.894609"
                              z3="-3.72118"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.134458"
                              y3="1.58266"
                              z3="-2.447216"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.838557"
                              y3="2.834386"
                              z3="-1.316456"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.77796"
                              y3="1.62534"
                              z3="-3.286668"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.257317"
                              y3="0.399443"
                              z3="-4.82981"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.192964"
                              y3="0.371207"
                              z3="-4.408173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3318,-.7218,1.906;.5861,-.5203,4.1393;-.2973,-1.5683,3.8496;.0589,-2.5752,2.8999;1.3506,-2.5656,2.3084;1.8363,-.4688,3.4571;2.2521,-1.5114,2.5942;.2817,.2924,4.801;-1.3097,-1.5521,4.2595;-.6618,-3.3462,2.6207;1.6101,-3.3224,1.5652;2.4857,.3994,3.5935;3.2228,-1.4607,2.0985;-1.6228,-.2262,1.5299;-2.3801,-.4502,.5617;-1.9669,-1.017,-.5763;-.6713,-1.3994,-.9565;-2.6876,-1.1891,-1.2695;-.5684,-2.0974,-2.1661;.6744,-2.4796,-2.6497;1.8356,-2.1489,-1.9447;1.7238,-1.4708,-.7409;.4767,-1.0843,-.1885;.5612,.3934,.0544;-1.4702,-2.3445,-2.7324;.7386,-3.0318,-3.5908;2.8165,-2.427,-2.3354;2.6385,-1.2086,-.2029;-3.8207,-.0847,.6821;-4.2731,-.6781,1.4912;-4.3887,-.2455,-.2423;-3.8976,.9707,.981;.6569,1.275,.7898;.9022,2.5077,.5451;1.3812,3.3627,1.6574;2.3818,3.0222,1.966;.7075,3.2402,2.5181;1.4331,4.4231,1.3828;.7253,2.9939,-.6602;.1923,2.2498,-1.768;.9442,3.9785,-.8051;1.0569,1.5688,-2.6245;-1.1858,2.269,-1.9857;-1.7045,1.5916,-3.0873;-.8502,.9089,-3.9535;.5252,.8946,-3.7212;2.1345,1.5827,-2.4472;-1.8386,2.8344,-1.3165;-2.778,1.6253,-3.2867;-1.2573,.3994,-4.8298;1.193,.3712,-4.4082;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.333964"
                              y3="-0.722123"
                              z3="1.905104"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.593201"
                              y3="-0.518983"
                              z3="4.13768"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.293237"
                              y3="-1.565225"
                              z3="3.85132"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058499"
                              y3="-2.573846"
                              z3="2.90213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.348896"
                              y3="-2.567833"
                              z3="2.307647"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842165"
                              y3="-0.470904"
                              z3="3.452562"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.253614"
                              y3="-1.515409"
                              z3="2.590227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.292139"
                              y3="0.295108"
                              z3="4.799148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.304732"
                              y3="-1.546733"
                              z3="4.264324"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.664723"
                              y3="-3.343573"
                              z3="2.625721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.605123"
                              y3="-3.326239"
                              z3="1.565178"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.493879"
                              y3="0.39603"
                              z3="3.586393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.223394"
                              y3="-1.467347"
                              z3="2.092155"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.62038"
                              y3="-0.224558"
                              z3="1.530783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.37901"
                              y3="-0.447797"
                              z3="0.563257"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967519"
                              y3="-1.014555"
                              z3="-0.575642"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.672687"
                              y3="-1.398773"
                              z3="-0.956836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.689204"
                              y3="-1.186108"
                              z3="-1.268107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.571744"
                              y3="-2.096649"
                              z3="-2.166812"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.670206"
                              y3="-2.480685"
                              z3="-2.651073"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.831962"
                              y3="-2.151961"
                              z3="-1.946416"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.722232"
                              y3="-1.473821"
                              z3="-0.742472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47616"
                              y3="-1.085473"
                              z3="-0.189341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.562777"
                              y3="0.392599"
                              z3="0.052777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.475328"
                              y3="-2.341632"
                              z3="-2.73238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.73479"
                              y3="-3.031796"
                              z3="-3.591302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.812217"
                              y3="-2.431475"
                              z3="-2.337681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638226"
                              y3="-1.213143"
                              z3="-0.205317"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.819405"
                              y3="-0.082222"
                              z3="0.685982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.271145"
                              y3="-0.678989"
                              z3="1.493162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.387822"
                              y3="-0.239341"
                              z3="-0.238823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.896726"
                              y3="0.971513"
                              z3="0.988893"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.660559"
                              y3="1.273828"
                              z3="0.78974"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.897865"
                              y3="2.508452"
                              z3="0.547151"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.37256"
                              y3="3.36376"
                              z3="1.660514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.375537"
                              y3="3.028418"
                              z3="1.967335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.700292"
                              y3="3.235124"
                              z3="2.521508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.417733"
                              y3="4.424912"
                              z3="1.388055"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.717307"
                              y3="2.995544"
                              z3="-0.657079"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.190071"
                              y3="2.250228"
                              z3="-1.767166"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.930181"
                              y3="3.981808"
                              z3="-0.799784"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.059023"
                              y3="1.569135"
                              z3="-2.619267"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.187004"
                              y3="2.268475"
                              z3="-1.991633"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.700033"
                              y3="1.590363"
                              z3="-3.095287"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.841368"
                              y3="0.907545"
                              z3="-3.956882"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.532851"
                              y3="0.894101"
                              z3="-3.717858"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135865"
                              y3="1.584157"
                              z3="-2.436938"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.843652"
                              y3="2.833904"
                              z3="-1.325817"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.772778"
                              y3="1.623255"
                              z3="-3.300142"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.244076"
                              y3="0.397372"
                              z3="-4.83481"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.204143"
                              y3="0.370677"
                              z3="-4.401407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.334,-.7221,1.9051;.5932,-.519,4.1377;-.2932,-1.5652,3.8513;.0585,-2.5738,2.9021;1.3489,-2.5678,2.3076;1.8422,-.4709,3.4526;2.2536,-1.5154,2.5902;.2921,.2951,4.7991;-1.3047,-1.5467,4.2643;-.6647,-3.3436,2.6257;1.6051,-3.3262,1.5652;2.4939,.396,3.5864;3.2234,-1.4673,2.0922;-1.6204,-.2246,1.5308;-2.379,-.4478,.5633;-1.9675,-1.0146,-.5756;-.6727,-1.3988,-.9568;-2.6892,-1.1861,-1.2681;-.5717,-2.0966,-2.1668;.6702,-2.4807,-2.6511;1.832,-2.152,-1.9464;1.7222,-1.4738,-.7425;.4762,-1.0855,-.1893;.5628,.3926,.0528;-1.4753,-2.3416,-2.7324;.7348,-3.0318,-3.5913;2.8122,-2.4315,-2.3377;2.6382,-1.2131,-.2053;-3.8194,-.0822,.686;-4.2711,-.679,1.4932;-4.3878,-.2393,-.2388;-3.8967,.9715,.9889;.6606,1.2738,.7897;.8979,2.5085,.5472;1.3726,3.3638,1.6605;2.3755,3.0284,1.9673;.7003,3.2351,2.5215;1.4177,4.4249,1.3881;.7173,2.9955,-.6571;.1901,2.2502,-1.7672;.9302,3.9818,-.7998;1.059,1.5691,-2.6193;-1.187,2.2685,-1.9916;-1.7,1.5904,-3.0953;-.8414,.9075,-3.9569;.5329,.8941,-3.7179;2.1359,1.5842,-2.4369;-1.8437,2.8339,-1.3258;-2.7728,1.6233,-3.3001;-1.2441,.3974,-4.8348;1.2041,.3707,-4.4014;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.336537"
                              y3="-0.722464"
                              z3="1.904272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.60027"
                              y3="-0.518358"
                              z3="4.136322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.289233"
                              y3="-1.562564"
                              z3="3.852374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.05832"
                              y3="-2.57274"
                              z3="2.902894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.347509"
                              y3="-2.570488"
                              z3="2.306205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848139"
                              y3="-0.47405"
                              z3="3.448984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.255399"
                              y3="-1.520213"
                              z3="2.586542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.302552"
                              y3="0.296989"
                              z3="4.797912"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.299764"
                              y3="-1.540911"
                              z3="4.266416"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.667226"
                              y3="-3.340669"
                              z3="2.627948"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.600391"
                              y3="-3.329967"
                              z3="1.563395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.502303"
                              y3="0.391225"
                              z3="3.581163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.224376"
                              y3="-1.475241"
                              z3="2.08716"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.618033"
                              y3="-0.22277"
                              z3="1.53175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.377507"
                              y3="-0.445406"
                              z3="0.564945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967487"
                              y3="-1.012909"
                              z3="-0.573797"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.673529"
                              y3="-1.398647"
                              z3="-0.956171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.689858"
                              y3="-1.183593"
                              z3="-1.265748"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.574552"
                              y3="-2.097476"
                              z3="-2.16551"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.666419"
                              y3="-2.483405"
                              z3="-2.651041"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.829714"
                              y3="-2.155361"
                              z3="-1.948238"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.721756"
                              y3="-1.476177"
                              z3="-0.744761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476706"
                              y3="-1.086089"
                              z3="-0.190357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.565421"
                              y3="0.392007"
                              z3="0.051285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.477845"
                              y3="-2.342561"
                              z3="-2.730187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.727269"
                              y3="-3.036586"
                              z3="-3.591923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.809199"
                              y3="-2.436349"
                              z3="-2.340358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63805"
                              y3="-1.21587"
                              z3="-0.208624"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.817349"
                              y3="-0.077884"
                              z3="0.688233"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.270628"
                              y3="-0.67585"
                              z3="1.493508"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.385895"
                              y3="-0.231791"
                              z3="-0.236953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.892155"
                              y3="0.97559"
                              z3="0.994202"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.664059"
                              y3="1.272256"
                              z3="0.788156"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.893102"
                              y3="2.509036"
                              z3="0.548385"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.363152"
                              y3="3.364683"
                              z3="1.663802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.368479"
                              y3="3.035229"
                              z3="1.969046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.692457"
                              y3="3.229583"
                              z3="2.5250"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.401243"
                              y3="4.426949"
                              z3="1.394099"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.708561"
                              y3="2.998119"
                              z3="-0.654533"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.186737"
                              y3="2.251876"
                              z3="-1.766182"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.914832"
                              y3="3.986135"
                              z3="-0.795055"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.060159"
                              y3="1.570556"
                              z3="-2.613409"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.189222"
                              y3="2.268987"
                              z3="-1.997023"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.696491"
                              y3="1.589234"
                              z3="-3.102604"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.833286"
                              y3="0.906094"
                              z3="-3.959358"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.539832"
                              y3="0.89385"
                              z3="-3.713962"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.136054"
                              y3="1.586658"
                              z3="-2.426221"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.849157"
                              y3="2.834429"
                              z3="-1.334893"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.768131"
                              y3="1.621126"
                              z3="-3.312244"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.231521"
                              y3="0.394599"
                              z3="-4.838609"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.21473"
                              y3="0.370288"
                              z3="-4.393764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3365,-.7225,1.9043;.6003,-.5184,4.1363;-.2892,-1.5626,3.8524;.0583,-2.5727,2.9029;1.3475,-2.5705,2.3062;1.8481,-.4741,3.449;2.2554,-1.5202,2.5865;.3026,.297,4.7979;-1.2998,-1.5409,4.2664;-.6672,-3.3407,2.6279;1.6004,-3.33,1.5634;2.5023,.3912,3.5812;3.2244,-1.4752,2.0872;-1.618,-.2228,1.5317;-2.3775,-.4454,.5649;-1.9675,-1.0129,-.5738;-.6735,-1.3986,-.9562;-2.6899,-1.1836,-1.2657;-.5746,-2.0975,-2.1655;.6664,-2.4834,-2.651;1.8297,-2.1554,-1.9482;1.7218,-1.4762,-.7448;.4767,-1.0861,-.1904;.5654,.392,.0513;-1.4778,-2.3426,-2.7302;.7273,-3.0366,-3.5919;2.8092,-2.4363,-2.3404;2.638,-1.2159,-.2086;-3.8173,-.0779,.6882;-4.2706,-.6758,1.4935;-4.3859,-.2318,-.237;-3.8922,.9756,.9942;.6641,1.2723,.7882;.8931,2.509,.5484;1.3632,3.3647,1.6638;2.3685,3.0352,1.969;.6925,3.2296,2.525;1.4012,4.4269,1.3941;.7086,2.9981,-.6545;.1867,2.2519,-1.7662;.9148,3.9861,-.7951;1.0602,1.5706,-2.6134;-1.1892,2.269,-1.997;-1.6965,1.5892,-3.1026;-.8333,.9061,-3.9594;.5398,.8939,-3.714;2.1361,1.5867,-2.4262;-1.8492,2.8344,-1.3349;-2.7681,1.6211,-3.3122;-1.2315,.3946,-4.8386;1.2147,.3703,-4.3938;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.33878"
                              y3="-0.72283"
                              z3="1.903421"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.607244"
                              y3="-0.516894"
                              z3="4.1347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.285243"
                              y3="-1.559445"
                              z3="3.854111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.057939"
                              y3="-2.571349"
                              z3="2.905153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.345898"
                              y3="-2.572677"
                              z3="2.305564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.853863"
                              y3="-0.476085"
                              z3="3.444651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.256919"
                              y3="-1.524168"
                              z3="2.582849"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.312796"
                              y3="0.299767"
                              z3="4.796001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.294894"
                              y3="-1.535551"
                              z3="4.27143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.670059"
                              y3="-3.337998"
                              z3="2.632831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.595489"
                              y3="-3.33355"
                              z3="1.563274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.510313"
                              y3="0.387899"
                              z3="3.574289"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.225031"
                              y3="-1.481752"
                              z3="2.081012"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.615391"
                              y3="-0.22125"
                              z3="1.532564"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.376203"
                              y3="-0.442977"
                              z3="0.566391"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96791"
                              y3="-1.010662"
                              z3="-0.573123"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.67466"
                              y3="-1.398366"
                              z3="-0.956397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.691148"
                              y3="-1.180828"
                              z3="-1.264243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.577847"
                              y3="-2.097193"
                              z3="-2.16621"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.662172"
                              y3="-2.484785"
                              z3="-2.652491"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.826024"
                              y3="-2.158662"
                              z3="-1.950162"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.72038"
                              y3="-1.47941"
                              z3="-0.746401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47638"
                              y3="-1.087505"
                              z3="-0.191161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.567359"
                              y3="0.390783"
                              z3="0.049579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.48321"
                              y3="-2.340099"
                              z3="-2.729938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.72381"
                              y3="-3.036517"
                              z3="-3.592382"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.804812"
                              y3="-2.440984"
                              z3="-2.343161"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638153"
                              y3="-1.220612"
                              z3="-0.211314"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.815779"
                              y3="-0.074873"
                              z3="0.691813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.26853"
                              y3="-0.675438"
                              z3="1.495652"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.384991"
                              y3="-0.225584"
                              z3="-0.2336"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.890694"
                              y3="0.9772"
                              z3="1.000923"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.667822"
                              y3="1.270612"
                              z3="0.787344"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.88872"
                              y3="2.509362"
                              z3="0.55003"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.354498"
                              y3="3.365289"
                              z3="1.666827"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.362142"
                              y3="3.041194"
                              z3="1.970339"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.685374"
                              y3="3.224011"
                              z3="2.528291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.385906"
                              y3="4.428256"
                              z3="1.399446"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.700156"
                              y3="3.00001"
                              z3="-0.651508"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.184007"
                              y3="2.252609"
                              z3="-1.765276"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.9002"
                              y3="3.989579"
                              z3="-0.789879"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062053"
                              y3="1.571335"
                              z3="-2.607973"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.190826"
                              y3="2.268592"
                              z3="-2.002806"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.692304"
                              y3="1.588009"
                              z3="-3.110277"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.824413"
                              y3="0.90488"
                              z3="-3.962475"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.547427"
                              y3="0.89365"
                              z3="-3.710356"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137091"
                              y3="1.588599"
                              z3="-2.41568"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.85471"
                              y3="2.833849"
                              z3="-1.34407"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.763037"
                              y3="1.618897"
                              z3="-3.325288"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.218101"
                              y3="0.392623"
                              z3="-4.843249"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.226049"
                              y3="0.370147"
                              z3="-4.386599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3388,-.7228,1.9034;.6072,-.5169,4.1347;-.2852,-1.5594,3.8541;.0579,-2.5713,2.9052;1.3459,-2.5727,2.3056;1.8539,-.4761,3.4447;2.2569,-1.5242,2.5828;.3128,.2998,4.796;-1.2949,-1.5356,4.2714;-.6701,-3.338,2.6328;1.5955,-3.3335,1.5633;2.5103,.3879,3.5743;3.225,-1.4818,2.081;-1.6154,-.2213,1.5326;-2.3762,-.443,.5664;-1.9679,-1.0107,-.5731;-.6747,-1.3984,-.9564;-2.6911,-1.1808,-1.2642;-.5778,-2.0972,-2.1662;.6622,-2.4848,-2.6525;1.826,-2.1587,-1.9502;1.7204,-1.4794,-.7464;.4764,-1.0875,-.1912;.5674,.3908,.0496;-1.4832,-2.3401,-2.7299;.7238,-3.0365,-3.5924;2.8048,-2.441,-2.3432;2.6382,-1.2206,-.2113;-3.8158,-.0749,.6918;-4.2685,-.6754,1.4957;-4.385,-.2256,-.2336;-3.8907,.9772,1.0009;.6678,1.2706,.7873;.8887,2.5094,.55;1.3545,3.3653,1.6668;2.3621,3.0412,1.9703;.6854,3.224,2.5283;1.3859,4.4283,1.3994;.7002,3,-.6515;.184,2.2526,-1.7653;.9002,3.9896,-.7899;1.0621,1.5713,-2.608;-1.1908,2.2686,-2.0028;-1.6923,1.588,-3.1103;-.8244,.9049,-3.9625;.5474,.8937,-3.7104;2.1371,1.5886,-2.4157;-1.8547,2.8338,-1.3441;-2.763,1.6189,-3.3253;-1.2181,.3926,-4.8432;1.226,.3701,-4.3866;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.341371"
                              y3="-0.723154"
                              z3="1.902487"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.614121"
                              y3="-0.516429"
                              z3="4.133284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.281176"
                              y3="-1.557022"
                              z3="3.854827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.0581"
                              y3="-2.570394"
                              z3="2.905826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.344909"
                              y3="-2.575161"
                              z3="2.304156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859686"
                              y3="-0.478981"
                              z3="3.441054"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.258838"
                              y3="-1.528572"
                              z3="2.579188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.322759"
                              y3="0.301381"
                              z3="4.794629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.289884"
                              y3="-1.530164"
                              z3="4.272845"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.672051"
                              y3="-3.335458"
                              z3="2.635037"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.591436"
                              y3="-3.337134"
                              z3="1.561855"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.518378"
                              y3="0.383497"
                              z3="3.569046"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.226136"
                              y3="-1.488953"
                              z3="2.076028"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.61301"
                              y3="-0.219133"
                              z3="1.533517"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.374741"
                              y3="-0.440383"
                              z3="0.568169"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968028"
                              y3="-1.008724"
                              z3="-0.57138"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.675731"
                              y3="-1.397932"
                              z3="-0.955873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692081"
                              y3="-1.177854"
                              z3="-1.262019"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.58074"
                              y3="-2.097537"
                              z3="-2.164978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.658335"
                              y3="-2.48733"
                              z3="-2.65241"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.823765"
                              y3="-2.162145"
                              z3="-1.951824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.719699"
                              y3="-1.481902"
                              z3="-0.748656"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476704"
                              y3="-1.088109"
                              z3="-0.192198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.569837"
                              y3="0.39029"
                              z3="0.048036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.485589"
                              y3="-2.340445"
                              z3="-2.727987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.715743"
                              y3="-3.041403"
                              z3="-3.59317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.801786"
                              y3="-2.446068"
                              z3="-2.345347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637558"
                              y3="-1.223652"
                              z3="-0.21436"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.813752"
                              y3="-0.07063"
                              z3="0.694419"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.267665"
                              y3="-0.672286"
                              z3="1.49668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.383212"
                              y3="-0.21845"
                              z3="-0.231187"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.886408"
                              y3="0.981131"
                              z3="1.006325"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.671661"
                              y3="1.269286"
                              z3="0.786345"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.88395"
                              y3="2.510008"
                              z3="0.551666"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.345127"
                              y3="3.366257"
                              z3="1.670187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.355201"
                              y3="3.048081"
                              z3="1.971911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.677902"
                              y3="3.218447"
                              z3="2.531969"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.369246"
                              y3="4.430135"
                              z3="1.405348"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.691357"
                              y3="3.002029"
                              z3="-0.648709"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.180802"
                              y3="2.253845"
                              z3="-1.764278"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.884684"
                              y3="3.993323"
                              z3="-0.784738"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.063122"
                              y3="1.572342"
                              z3="-2.602072"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.192868"
                              y3="2.268988"
                              z3="-2.008516"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.688485"
                              y3="1.587027"
                              z3="-3.11803"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.816346"
                              y3="0.903467"
                              z3="-3.965212"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.554376"
                              y3="0.893252"
                              z3="-3.706513"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137231"
                              y3="1.590617"
                              z3="-2.404786"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.860001"
                              y3="2.834371"
                              z3="-1.353582"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.758141"
                              y3="1.617066"
                              z3="-3.338138"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.205494"
                              y3="0.390069"
                              z3="-4.847422"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.236442"
                              y3="0.369607"
                              z3="-4.378981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3414,-.7232,1.9025;.6141,-.5164,4.1333;-.2812,-1.557,3.8548;.0581,-2.5704,2.9058;1.3449,-2.5752,2.3042;1.8597,-.479,3.4411;2.2588,-1.5286,2.5792;.3228,.3014,4.7946;-1.2899,-1.5302,4.2728;-.6721,-3.3355,2.635;1.5914,-3.3371,1.5619;2.5184,.3835,3.569;3.2261,-1.489,2.076;-1.613,-.2191,1.5335;-2.3747,-.4404,.5682;-1.968,-1.0087,-.5714;-.6757,-1.3979,-.9559;-2.6921,-1.1779,-1.262;-.5807,-2.0975,-2.165;.6583,-2.4873,-2.6524;1.8238,-2.1621,-1.9518;1.7197,-1.4819,-.7487;.4767,-1.0881,-.1922;.5698,.3903,.048;-1.4856,-2.3404,-2.728;.7157,-3.0414,-3.5932;2.8018,-2.4461,-2.3453;2.6376,-1.2237,-.2144;-3.8138,-.0706,.6944;-4.2677,-.6723,1.4967;-4.3832,-.2185,-.2312;-3.8864,.9811,1.0063;.6717,1.2693,.7863;.884,2.51,.5517;1.3451,3.3663,1.6702;2.3552,3.0481,1.9719;.6779,3.2184,2.532;1.3692,4.4301,1.4053;.6914,3.002,-.6487;.1808,2.2538,-1.7643;.8847,3.9933,-.7847;1.0631,1.5723,-2.6021;-1.1929,2.269,-2.0085;-1.6885,1.587,-3.118;-.8163,.9035,-3.9652;.5544,.8933,-3.7065;2.1372,1.5906,-2.4048;-1.86,2.8344,-1.3536;-2.7581,1.6171,-3.3381;-1.2055,.3901,-4.8474;1.2364,.3696,-4.379;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.343829"
                              y3="-0.723589"
                              z3="1.901815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.620922"
                              y3="-0.515227"
                              z3="4.131898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.27729"
                              y3="-1.554164"
                              z3="3.856567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.057838"
                              y3="-2.569107"
                              z3="2.907792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.343484"
                              y3="-2.577413"
                              z3="2.303585"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.86532"
                              y3="-0.481297"
                              z3="3.437294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.260429"
                              y3="-1.5327"
                              z3="2.575976"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.33273"
                              y3="0.303792"
                              z3="4.79311"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.285203"
                              y3="-1.525108"
                              z3="4.277826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.674636"
                              y3="-3.332775"
                              z3="2.639218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.586838"
                              y3="-3.340593"
                              z3="1.561515"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.526261"
                              y3="0.379807"
                              z3="3.563094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.226954"
                              y3="-1.49573"
                              z3="2.070888"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.610086"
                              y3="-0.217616"
                              z3="1.534401"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.373071"
                              y3="-0.437759"
                              z3="0.569578"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968061"
                              y3="-1.006513"
                              z3="-0.570486"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.676468"
                              y3="-1.397866"
                              z3="-0.955875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692885"
                              y3="-1.175158"
                              z3="-1.260266"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.58389"
                              y3="-2.097592"
                              z3="-2.165557"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.654137"
                              y3="-2.48885"
                              z3="-2.653856"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.820111"
                              y3="-2.165526"
                              z3="-1.95383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.718645"
                              y3="-1.485212"
                              z3="-0.750225"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476773"
                              y3="-1.089617"
                              z3="-0.192898"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.572283"
                              y3="0.388814"
                              z3="0.046451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.491042"
                              y3="-2.338289"
                              z3="-2.727459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.712764"
                              y3="-3.041167"
                              z3="-3.593422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.79739"
                              y3="-2.450815"
                              z3="-2.348584"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638219"
                              y3="-1.228458"
                              z3="-0.217177"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.811705"
                              y3="-0.066696"
                              z3="0.697471"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.265612"
                              y3="-0.670266"
                              z3="1.498407"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.381726"
                              y3="-0.211569"
                              z3="-0.228366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.883828"
                              y3="0.984033"
                              z3="1.011971"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.675658"
                              y3="1.26729"
                              z3="0.784936"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.879509"
                              y3="2.5100"
                              z3="0.552847"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.336434"
                              y3="3.36662"
                              z3="1.672939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.348748"
                              y3="3.054137"
                              z3="1.972959"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.670873"
                              y3="3.212673"
                              z3="2.534992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.353756"
                              y3="4.431206"
                              z3="1.41059"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.682334"
                              y3="3.004027"
                              z3="-0.645906"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.177375"
                              y3="2.254692"
                              z3="-1.763402"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.869124"
                              y3="3.996803"
                              z3="-0.779864"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.064462"
                              y3="1.573237"
                              z3="-2.596533"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.195037"
                              y3="2.268632"
                              z3="-2.014217"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.684813"
                              y3="1.585768"
                              z3="-3.125568"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.807752"
                              y3="0.902315"
                              z3="-3.96819"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.561528"
                              y3="0.893098"
                              z3="-3.702774"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137569"
                              y3="1.592611"
                              z3="-2.394127"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.866115"
                              y3="2.833724"
                              z3="-1.362706"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.753385"
                              y3="1.614819"
                              z3="-3.350901"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.192304"
                              y3="0.388136"
                              z3="-4.851859"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.247466"
                              y3="0.369549"
                              z3="-4.371601"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3438,-.7236,1.9018;.6209,-.5152,4.1319;-.2773,-1.5542,3.8566;.0578,-2.5691,2.9078;1.3435,-2.5774,2.3036;1.8653,-.4813,3.4373;2.2604,-1.5327,2.576;.3327,.3038,4.7931;-1.2852,-1.5251,4.2778;-.6746,-3.3328,2.6392;1.5868,-3.3406,1.5615;2.5263,.3798,3.5631;3.227,-1.4957,2.0709;-1.6101,-.2176,1.5344;-2.3731,-.4378,.5696;-1.9681,-1.0065,-.5705;-.6765,-1.3979,-.9559;-2.6929,-1.1752,-1.2603;-.5839,-2.0976,-2.1656;.6541,-2.4888,-2.6539;1.8201,-2.1655,-1.9538;1.7186,-1.4852,-.7502;.4768,-1.0896,-.1929;.5723,.3888,.0465;-1.491,-2.3383,-2.7275;.7128,-3.0412,-3.5934;2.7974,-2.4508,-2.3486;2.6382,-1.2285,-.2172;-3.8117,-.0667,.6975;-4.2656,-.6703,1.4984;-4.3817,-.2116,-.2284;-3.8838,.984,1.012;.6757,1.2673,.7849;.8795,2.51,.5528;1.3364,3.3666,1.6729;2.3487,3.0541,1.973;.6709,3.2127,2.535;1.3538,4.4312,1.4106;.6823,3.004,-.6459;.1774,2.2547,-1.7634;.8691,3.9968,-.7799;1.0645,1.5732,-2.5965;-1.195,2.2686,-2.0142;-1.6848,1.5858,-3.1256;-.8078,.9023,-3.9682;.5615,.8931,-3.7028;2.1376,1.5926,-2.3941;-1.8661,2.8337,-1.3627;-2.7534,1.6148,-3.3509;-1.1923,.3881,-4.8519;1.2475,.3695,-4.3716;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.346361"
                              y3="-0.723864"
                              z3="1.90074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.627667"
                              y3="-0.514668"
                              z3="4.130255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.2732"
                              y3="-1.551741"
                              z3="3.857053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058115"
                              y3="-2.568181"
                              z3="2.908601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.34263"
                              y3="-2.579725"
                              z3="2.302189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.870985"
                              y3="-0.483895"
                              z3="3.433453"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.26234"
                              y3="-1.536753"
                              z3="2.572167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.342425"
                              y3="0.305492"
                              z3="4.791301"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.280139"
                              y3="-1.519864"
                              z3="4.278899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.676445"
                              y3="-3.330436"
                              z3="2.641788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.583044"
                              y3="-3.344036"
                              z3="1.560344"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.534016"
                              y3="0.375854"
                              z3="3.557429"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.228016"
                              y3="-1.502227"
                              z3="2.065273"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.607703"
                              y3="-0.215282"
                              z3="1.535228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.371732"
                              y3="-0.435039"
                              z3="0.57133"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968399"
                              y3="-1.004319"
                              z3="-0.568997"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.677799"
                              y3="-1.397173"
                              z3="-0.955551"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694137"
                              y3="-1.171813"
                              z3="-1.258322"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.586843"
                              y3="-2.0975"
                              z3="-2.164448"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.650291"
                              y3="-2.49122"
                              z3="-2.653806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.817857"
                              y3="-2.169045"
                              z3="-1.955401"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.717745"
                              y3="-1.487847"
                              z3="-0.752488"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476859"
                              y3="-1.090258"
                              z3="-0.193978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.57456"
                              y3="0.388355"
                              z3="0.044828"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.493299"
                              y3="-2.338078"
                              z3="-2.725804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.704282"
                              y3="-3.046046"
                              z3="-3.594468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.794375"
                              y3="-2.455891"
                              z3="-2.350331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637205"
                              y3="-1.23178"
                              z3="-0.220022"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.809857"
                              y3="-0.062813"
                              z3="0.70058"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.26423"
                              y3="-0.66737"
                              z3="1.500513"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.380482"
                              y3="-0.20532"
                              z3="-0.225178"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.880329"
                              y3="0.987448"
                              z3="1.017395"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.679749"
                              y3="1.266182"
                              z3="0.784384"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.874779"
                              y3="2.510699"
                              z3="0.554863"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.327183"
                              y3="3.367522"
                              z3="1.676372"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.341972"
                              y3="3.060876"
                              z3="1.974405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.663797"
                              y3="3.207024"
                              z3="2.538852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.337134"
                              y3="4.432784"
                              z3="1.416342"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.67359"
                              y3="3.00561"
                              z3="-0.642836"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.174418"
                              y3="2.255657"
                              z3="-1.762319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.853612"
                              y3="4.000047"
                              z3="-0.774325"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.065648"
                              y3="1.574013"
                              z3="-2.59052"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.196781"
                              y3="2.268916"
                              z3="-2.020138"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.680589"
                              y3="1.584865"
                              z3="-3.133563"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.799501"
                              y3="0.900923"
                              z3="-3.971016"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.568644"
                              y3="0.892663"
                              z3="-3.69883"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137831"
                              y3="1.59439"
                              z3="-2.382995"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.871144"
                              y3="2.834183"
                              z3="-1.372519"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.748119"
                              y3="1.613105"
                              z3="-3.364274"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.179443"
                              y3="0.385717"
                              z3="-4.856172"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.257892"
                              y3="0.368967"
                              z3="-4.363813"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3464,-.7239,1.9007;.6277,-.5147,4.1303;-.2732,-1.5517,3.8571;.0581,-2.5682,2.9086;1.3426,-2.5797,2.3022;1.871,-.4839,3.4335;2.2623,-1.5368,2.5722;.3424,.3055,4.7913;-1.2801,-1.5199,4.2789;-.6764,-3.3304,2.6418;1.583,-3.344,1.5603;2.534,.3759,3.5574;3.228,-1.5022,2.0653;-1.6077,-.2153,1.5352;-2.3717,-.435,.5713;-1.9684,-1.0043,-.569;-.6778,-1.3972,-.9556;-2.6941,-1.1718,-1.2583;-.5868,-2.0975,-2.1644;.6503,-2.4912,-2.6538;1.8179,-2.169,-1.9554;1.7177,-1.4878,-.7525;.4769,-1.0903,-.194;.5746,.3884,.0448;-1.4933,-2.3381,-2.7258;.7043,-3.046,-3.5945;2.7944,-2.4559,-2.3503;2.6372,-1.2318,-.22;-3.8099,-.0628,.7006;-4.2642,-.6674,1.5005;-4.3805,-.2053,-.2252;-3.8803,.9874,1.0174;.6797,1.2662,.7844;.8748,2.5107,.5549;1.3272,3.3675,1.6764;2.342,3.0609,1.9744;.6638,3.207,2.5389;1.3371,4.4328,1.4163;.6736,3.0056,-.6428;.1744,2.2557,-1.7623;.8536,4,-.7743;1.0656,1.574,-2.5905;-1.1968,2.2689,-2.0201;-1.6806,1.5849,-3.1336;-.7995,.9009,-3.971;.5686,.8927,-3.6988;2.1378,1.5944,-2.383;-1.8711,2.8342,-1.3725;-2.7481,1.6131,-3.3643;-1.1794,.3857,-4.8562;1.2579,.369,-4.3638;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.349012"
                              y3="-0.724389"
                              z3="1.90019"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.634275"
                              y3="-0.51384"
                              z3="4.129142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.269382"
                              y3="-1.549243"
                              z3="3.858688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058091"
                              y3="-2.56707"
                              z3="2.910198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.34153"
                              y3="-2.582033"
                              z3="2.301699"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.876546"
                              y3="-0.486435"
                              z3="3.43022"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.264087"
                              y3="-1.540963"
                              z3="2.569395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.352038"
                              y3="0.30739"
                              z3="4.79025"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.275632"
                              y3="-1.515199"
                              z3="4.283451"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.678622"
                              y3="-3.327891"
                              z3="2.645217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.578972"
                              y3="-3.34743"
                              z3="1.559972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.541752"
                              y3="0.3719"
                              z3="3.552357"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.22907"
                              y3="-1.509196"
                              z3="2.061298"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.604566"
                              y3="-0.213646"
                              z3="1.536144"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.369741"
                              y3="-0.432261"
                              z3="0.572739"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968089"
                              y3="-1.002207"
                              z3="-0.567822"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.678219"
                              y3="-1.397272"
                              z3="-0.955349"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694502"
                              y3="-1.169247"
                              z3="-1.256267"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.589893"
                              y3="-2.09787"
                              z3="-2.164875"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.646113"
                              y3="-2.492921"
                              z3="-2.655147"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.814235"
                              y3="-2.17252"
                              z3="-1.957409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.716944"
                              y3="-1.491138"
                              z3="-0.754002"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477225"
                              y3="-1.091757"
                              z3="-0.194632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.577365"
                              y3="0.386741"
                              z3="0.043345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.498742"
                              y3="-2.336313"
                              z3="-2.724998"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.70157"
                              y3="-3.045931"
                              z3="-3.594425"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.789987"
                              y3="-2.460923"
                              z3="-2.353873"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638253"
                              y3="-1.23652"
                              z3="-0.222927"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.807339"
                              y3="-0.057965"
                              z3="0.702987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.262406"
                              y3="-0.663604"
                              z3="1.501677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.378298"
                              y3="-0.197828"
                              z3="-0.222991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.876356"
                              y3="0.991766"
                              z3="1.021853"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.684077"
                              y3="1.263938"
                              z3="0.782666"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.870314"
                              y3="2.510401"
                              z3="0.555738"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.318461"
                              y3="3.36778"
                              z3="1.67896"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.335401"
                              y3="3.067172"
                              z3="1.975322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.656878"
                              y3="3.201226"
                              z3="2.5417"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.321467"
                              y3="4.433752"
                              z3="1.421541"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.664025"
                              y3="3.007548"
                              z3="-0.640177"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.170354"
                              y3="2.25648"
                              z3="-1.761443"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.837196"
                              y3="4.003403"
                              z3="-0.769648"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066398"
                              y3="1.574927"
                              z3="-2.584929"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.199488"
                              y3="2.268545"
                              z3="-2.02571"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.677426"
                              y3="1.583604"
                              z3="-3.141001"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.791294"
                              y3="0.899878"
                              z3="-3.973934"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.575286"
                              y3="0.892554"
                              z3="-3.695101"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137477"
                              y3="1.596343"
                              z3="-2.372335"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.877704"
                              y3="2.833437"
                              z3="-1.381522"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.743713"
                              y3="1.61093"
                              z3="-3.376764"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.166608"
                              y3="0.383952"
                              z3="-4.86054"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.268477"
                              y3="0.369054"
                              z3="-4.356459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.349,-.7244,1.9002;.6343,-.5138,4.1291;-.2694,-1.5492,3.8587;.0581,-2.5671,2.9102;1.3415,-2.582,2.3017;1.8765,-.4864,3.4302;2.2641,-1.541,2.5694;.352,.3074,4.7903;-1.2756,-1.5152,4.2835;-.6786,-3.3279,2.6452;1.579,-3.3474,1.56;2.5418,.3719,3.5524;3.2291,-1.5092,2.0613;-1.6046,-.2136,1.5361;-2.3697,-.4323,.5727;-1.9681,-1.0022,-.5678;-.6782,-1.3973,-.9553;-2.6945,-1.1692,-1.2563;-.5899,-2.0979,-2.1649;.6461,-2.4929,-2.6551;1.8142,-2.1725,-1.9574;1.7169,-1.4911,-.754;.4772,-1.0918,-.1946;.5774,.3867,.0433;-1.4987,-2.3363,-2.725;.7016,-3.0459,-3.5944;2.79,-2.4609,-2.3539;2.6383,-1.2365,-.2229;-3.8073,-.058,.703;-4.2624,-.6636,1.5017;-4.3783,-.1978,-.223;-3.8764,.9918,1.0219;.6841,1.2639,.7827;.8703,2.5104,.5557;1.3185,3.3678,1.679;2.3354,3.0672,1.9753;.6569,3.2012,2.5417;1.3215,4.4338,1.4215;.664,3.0075,-.6402;.1704,2.2565,-1.7614;.8372,4.0034,-.7696;1.0664,1.5749,-2.5849;-1.1995,2.2685,-2.0257;-1.6774,1.5836,-3.141;-.7913,.8999,-3.9739;.5753,.8926,-3.6951;2.1375,1.5963,-2.3723;-1.8777,2.8334,-1.3815;-2.7437,1.6109,-3.3768;-1.1666,.384,-4.8605;1.2685,.3691,-4.3565;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.351558"
                              y3="-0.724612"
                              z3="1.89914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.640836"
                              y3="-0.513299"
                              z3="4.127418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.265414"
                              y3="-1.546873"
                              z3="3.859071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058291"
                              y3="-2.566153"
                              z3="2.911028"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.340628"
                              y3="-2.584271"
                              z3="2.300292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.882028"
                              y3="-0.489021"
                              z3="3.426475"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.265888"
                              y3="-1.544937"
                              z3="2.565691"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.361469"
                              y3="0.309042"
                              z3="4.788238"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.270694"
                              y3="-1.510179"
                              z3="4.284668"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.680481"
                              y3="-3.325579"
                              z3="2.647807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.575194"
                              y3="-3.350716"
                              z3="1.55877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.54926"
                              y3="0.367991"
                              z3="3.546806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.230043"
                              y3="-1.515367"
                              z3="2.055422"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.602023"
                              y3="-0.211189"
                              z3="1.536971"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.368338"
                              y3="-0.429294"
                              z3="0.574456"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968432"
                              y3="-0.99963"
                              z3="-0.566587"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.679559"
                              y3="-1.396332"
                              z3="-0.95514"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.695861"
                              y3="-1.165401"
                              z3="-1.254601"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.592733"
                              y3="-2.097352"
                              z3="-2.163885"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.642408"
                              y3="-2.495016"
                              z3="-2.655187"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.812083"
                              y3="-2.175997"
                              z3="-1.958915"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.716038"
                              y3="-1.493937"
                              z3="-0.756168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477315"
                              y3="-1.092448"
                              z3="-0.195634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.579789"
                              y3="0.386251"
                              z3="0.041834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.500923"
                              y3="-2.335426"
                              z3="-2.723572"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.693152"
                              y3="-3.050368"
                              z3="-3.595706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.787058"
                              y3="-2.465776"
                              z3="-2.355289"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637194"
                              y3="-1.240182"
                              z3="-0.225552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.8055"
                              y3="-0.054256"
                              z3="0.706581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.260304"
                              y3="-0.661133"
                              z3="1.504622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.377377"
                              y3="-0.191957"
                              z3="-0.219199"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.873704"
                              y3="0.994711"
                              z3="1.027557"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.688421"
                              y3="1.263001"
                              z3="0.782248"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.865611"
                              y3="2.511141"
                              z3="0.557841"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.309373"
                              y3="3.368637"
                              z3="1.682173"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.328859"
                              y3="3.073874"
                              z3="1.976344"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.650229"
                              y3="3.195513"
                              z3="2.545509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.304909"
                              y3="4.43506"
                              z3="1.426867"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.655184"
                              y3="3.008835"
                              z3="-0.637059"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.167426"
                              y3="2.257247"
                              z3="-1.760412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.821478"
                              y3="4.006269"
                              z3="-0.7640"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.067538"
                              y3="1.575482"
                              z3="-2.578904"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.201116"
                              y3="2.268743"
                              z3="-2.0319"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.673043"
                              y3="1.58274"
                              z3="-3.149188"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.783019"
                              y3="0.898439"
                              z3="-3.976806"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.582355"
                              y3="0.892009"
                              z3="-3.691026"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137653"
                              y3="1.597864"
                              z3="-2.361073"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.882694"
                              y3="2.833854"
                              z3="-1.391681"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.738295"
                              y3="1.60929"
                              z3="-3.390576"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.153692"
                              y3="0.38153"
                              z3="-4.864878"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.278793"
                              y3="0.368285"
                              z3="-4.348423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3516,-.7246,1.8991;.6408,-.5133,4.1274;-.2654,-1.5469,3.8591;.0583,-2.5662,2.911;1.3406,-2.5843,2.3003;1.882,-.489,3.4265;2.2659,-1.5449,2.5657;.3615,.309,4.7882;-1.2707,-1.5102,4.2847;-.6805,-3.3256,2.6478;1.5752,-3.3507,1.5588;2.5493,.368,3.5468;3.23,-1.5154,2.0554;-1.602,-.2112,1.537;-2.3683,-.4293,.5745;-1.9684,-.9996,-.5666;-.6796,-1.3963,-.9551;-2.6959,-1.1654,-1.2546;-.5927,-2.0974,-2.1639;.6424,-2.495,-2.6552;1.8121,-2.176,-1.9589;1.716,-1.4939,-.7562;.4773,-1.0924,-.1956;.5798,.3863,.0418;-1.5009,-2.3354,-2.7236;.6932,-3.0504,-3.5957;2.7871,-2.4658,-2.3553;2.6372,-1.2402,-.2256;-3.8055,-.0543,.7066;-4.2603,-.6611,1.5046;-4.3774,-.192,-.2192;-3.8737,.9947,1.0276;.6884,1.263,.7822;.8656,2.5111,.5578;1.3094,3.3686,1.6822;2.3289,3.0739,1.9763;.6502,3.1955,2.5455;1.3049,4.4351,1.4269;.6552,3.0088,-.6371;.1674,2.2572,-1.7604;.8215,4.0063,-.764;1.0675,1.5755,-2.5789;-1.2011,2.2687,-2.0319;-1.673,1.5827,-3.1492;-.783,.8984,-3.9768;.5824,.892,-3.691;2.1377,1.5979,-2.3611;-1.8827,2.8339,-1.3917;-2.7383,1.6093,-3.3906;-1.1537,.3815,-4.8649;1.2788,.3683,-4.3484;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.354298"
                              y3="-0.725195"
                              z3="1.898521"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.647329"
                              y3="-0.512705"
                              z3="4.126358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.261552"
                              y3="-1.544629"
                              z3="3.860448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.05857"
                              y3="-2.565218"
                              z3="2.912411"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.339903"
                              y3="-2.586548"
                              z3="2.299806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.887555"
                              y3="-0.49154"
                              z3="3.423339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.267833"
                              y3="-1.548999"
                              z3="2.562979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.370797"
                              y3="0.310615"
                              z3="4.787292"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.266179"
                              y3="-1.505719"
                              z3="4.288258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.68222"
                              y3="-3.323285"
                              z3="2.650915"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.571691"
                              y3="-3.354055"
                              z3="1.558501"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.556843"
                              y3="0.364122"
                              z3="3.541936"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.231314"
                              y3="-1.522127"
                              z3="2.051849"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.59886"
                              y3="-0.209323"
                              z3="1.53778"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.366268"
                              y3="-0.42647"
                              z3="0.575864"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96805"
                              y3="-0.997714"
                              z3="-0.565165"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.67996"
                              y3="-1.39653"
                              z3="-0.954836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69605"
                              y3="-1.163089"
                              z3="-1.252277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.595853"
                              y3="-2.097927"
                              z3="-2.164167"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.638118"
                              y3="-2.496887"
                              z3="-2.656387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.808423"
                              y3="-2.179533"
                              z3="-1.960923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.715259"
                              y3="-1.497138"
                              z3="-0.757748"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477709"
                              y3="-1.093909"
                              z3="-0.196353"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.582605"
                              y3="0.384614"
                              z3="0.040297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.506261"
                              y3="-2.334079"
                              z3="-2.722586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.690162"
                              y3="-3.050691"
                              z3="-3.595489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.782633"
                              y3="-2.471119"
                              z3="-2.359033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638204"
                              y3="-1.244748"
                              z3="-0.228552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.802769"
                              y3="-0.048799"
                              z3="0.7085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258868"
                              y3="-0.655614"
                              z3="1.505682"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.37491"
                              y3="-0.184536"
                              z3="-0.217301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.868502"
                              y3="1.000228"
                              z3="1.030686"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.693103"
                              y3="1.260655"
                              z3="0.780604"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.861163"
                              y3="2.510631"
                              z3="0.558749"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.300591"
                              y3="3.368843"
                              z3="1.684892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.322096"
                              y3="3.080341"
                              z3="1.977448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.643381"
                              y3="3.189787"
                              z3="2.54841"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.289081"
                              y3="4.435936"
                              z3="1.432248"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.645283"
                              y3="3.010576"
                              z3="-0.634288"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.163051"
                              y3="2.257939"
                              z3="-1.759354"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.804458"
                              y3="4.009369"
                              z3="-0.759215"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.067968"
                              y3="1.576382"
                              z3="-2.573114"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.204074"
                              y3="2.268247"
                              z3="-2.037254"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.670014"
                              y3="1.581378"
                              z3="-3.156522"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.774925"
                              y3="0.897429"
                              z3="-3.979627"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.588822"
                              y3="0.89194"
                              z3="-3.687259"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.136928"
                              y3="1.599818"
                              z3="-2.350269"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.889383"
                              y3="2.832893"
                              z3="-1.400497"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.733903"
                              y3="1.607041"
                              z3="-3.40283"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.140892"
                              y3="0.379883"
                              z3="-4.869186"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.289182"
                              y3="0.368567"
                              z3="-4.341067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3543,-.7252,1.8985;.6473,-.5127,4.1264;-.2616,-1.5446,3.8604;.0586,-2.5652,2.9124;1.3399,-2.5865,2.2998;1.8876,-.4915,3.4233;2.2678,-1.549,2.563;.3708,.3106,4.7873;-1.2662,-1.5057,4.2883;-.6822,-3.3233,2.6509;1.5717,-3.3541,1.5585;2.5568,.3641,3.5419;3.2313,-1.5221,2.0518;-1.5989,-.2093,1.5378;-2.3663,-.4265,.5759;-1.9681,-.9977,-.5652;-.68,-1.3965,-.9548;-2.6961,-1.1631,-1.2523;-.5959,-2.0979,-2.1642;.6381,-2.4969,-2.6564;1.8084,-2.1795,-1.9609;1.7153,-1.4971,-.7577;.4777,-1.0939,-.1964;.5826,.3846,.0403;-1.5063,-2.3341,-2.7226;.6902,-3.0507,-3.5955;2.7826,-2.4711,-2.359;2.6382,-1.2447,-.2286;-3.8028,-.0488,.7085;-4.2589,-.6556,1.5057;-4.3749,-.1845,-.2173;-3.8685,1.0002,1.0307;.6931,1.2607,.7806;.8612,2.5106,.5587;1.3006,3.3688,1.6849;2.3221,3.0803,1.9774;.6434,3.1898,2.5484;1.2891,4.4359,1.4322;.6453,3.0106,-.6343;.1631,2.2579,-1.7594;.8045,4.0094,-.7592;1.068,1.5764,-2.5731;-1.2041,2.2682,-2.0373;-1.67,1.5814,-3.1565;-.7749,.8974,-3.9796;.5888,.8919,-3.6873;2.1369,1.5998,-2.3503;-1.8894,2.8329,-1.4005;-2.7339,1.607,-3.4028;-1.1409,.3799,-4.8692;1.2892,.3686,-4.3411;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.356901"
                              y3="-0.725406"
                              z3="1.897674"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.653607"
                              y3="-0.512402"
                              z3="4.124804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.257857"
                              y3="-1.542474"
                              z3="3.860876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058577"
                              y3="-2.56434"
                              z3="2.913036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.338854"
                              y3="-2.588837"
                              z3="2.298429"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.892792"
                              y3="-0.494406"
                              z3="3.420077"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.269447"
                              y3="-1.553172"
                              z3="2.559703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.379891"
                              y3="0.311934"
                              z3="4.785544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.261596"
                              y3="-1.501149"
                              z3="4.290102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.684219"
                              y3="-3.320919"
                              z3="2.653031"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.567827"
                              y3="-3.357233"
                              z3="1.557132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.564095"
                              y3="0.359858"
                              z3="3.537133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.232172"
                              y3="-1.528482"
                              z3="2.04655"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.596024"
                              y3="-0.206781"
                              z3="1.538674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.364606"
                              y3="-0.42318"
                              z3="0.57752"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96815"
                              y3="-0.994708"
                              z3="-0.564147"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.681023"
                              y3="-1.395377"
                              z3="-0.954656"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.697265"
                              y3="-1.158707"
                              z3="-1.250851"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.598394"
                              y3="-2.097176"
                              z3="-2.163247"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.634721"
                              y3="-2.498796"
                              z3="-2.656458"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.806454"
                              y3="-2.182938"
                              z3="-1.962306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.71455"
                              y3="-1.499977"
                              z3="-0.759714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478024"
                              y3="-1.094514"
                              z3="-0.197227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.585443"
                              y3="0.384086"
                              z3="0.039093"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.508418"
                              y3="-2.332699"
                              z3="-2.721224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.682415"
                              y3="-3.054602"
                              z3="-3.59671"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.779868"
                              y3="-2.47569"
                              z3="-2.360148"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63747"
                              y3="-1.248565"
                              z3="-0.23098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.800723"
                              y3="-0.045016"
                              z3="0.712321"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.255976"
                              y3="-0.653595"
                              z3="1.508898"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.373876"
                              y3="-0.178455"
                              z3="-0.213357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.866502"
                              y3="1.002919"
                              z3="1.036713"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.697787"
                              y3="1.259821"
                              z3="0.780066"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.856545"
                              y3="2.51138"
                              z3="0.560626"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.29179"
                              y3="3.369747"
                              z3="1.687565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.315917"
                              y3="3.087202"
                              z3="1.977754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.637274"
                              y3="3.184148"
                              z3="2.551904"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.272696"
                              y3="4.437093"
                              z3="1.436833"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.636263"
                              y3="3.011634"
                              z3="-0.631395"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.159897"
                              y3="2.258574"
                              z3="-1.758539"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.788419"
                              y3="4.011902"
                              z3="-0.753814"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.068819"
                              y3="1.5768"
                              z3="-2.567331"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.205832"
                              y3="2.268384"
                              z3="-2.043651"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.665874"
                              y3="1.5806"
                              z3="-3.164741"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.766973"
                              y3="0.896042"
                              z3="-3.982532"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.595471"
                              y3="0.891377"
                              z3="-3.683203"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.136752"
                              y3="1.601138"
                              z3="-2.339256"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.894571"
                              y3="2.833251"
                              z3="-1.410839"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.728715"
                              y3="1.605539"
                              z3="-3.416762"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.128359"
                              y3="0.377555"
                              z3="-4.873484"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.29907"
                              y3="0.367722"
                              z3="-4.333014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3569,-.7254,1.8977;.6536,-.5124,4.1248;-.2579,-1.5425,3.8609;.0586,-2.5643,2.913;1.3389,-2.5888,2.2984;1.8928,-.4944,3.4201;2.2694,-1.5532,2.5597;.3799,.3119,4.7855;-1.2616,-1.5011,4.2901;-.6842,-3.3209,2.653;1.5678,-3.3572,1.5571;2.5641,.3599,3.5371;3.2322,-1.5285,2.0465;-1.596,-.2068,1.5387;-2.3646,-.4232,.5775;-1.9682,-.9947,-.5641;-.681,-1.3954,-.9547;-2.6973,-1.1587,-1.2509;-.5984,-2.0972,-2.1632;.6347,-2.4988,-2.6565;1.8065,-2.1829,-1.9623;1.7146,-1.5,-.7597;.478,-1.0945,-.1972;.5854,.3841,.0391;-1.5084,-2.3327,-2.7212;.6824,-3.0546,-3.5967;2.7799,-2.4757,-2.3601;2.6375,-1.2486,-.231;-3.8007,-.045,.7123;-4.256,-.6536,1.5089;-4.3739,-.1785,-.2134;-3.8665,1.0029,1.0367;.6978,1.2598,.7801;.8565,2.5114,.5606;1.2918,3.3697,1.6876;2.3159,3.0872,1.9778;.6373,3.1841,2.5519;1.2727,4.4371,1.4368;.6363,3.0116,-.6314;.1599,2.2586,-1.7585;.7884,4.0119,-.7538;1.0688,1.5768,-2.5673;-1.2058,2.2684,-2.0437;-1.6659,1.5806,-3.1647;-.767,.896,-3.9825;.5955,.8914,-3.6832;2.1368,1.6011,-2.3393;-1.8946,2.8333,-1.4108;-2.7287,1.6055,-3.4168;-1.1284,.3776,-4.8735;1.2991,.3677,-4.333;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.359695"
                              y3="-0.726003"
                              z3="1.896892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.659995"
                              y3="-0.511951"
                              z3="4.123634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.253925"
                              y3="-1.540409"
                              z3="3.861861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059142"
                              y3="-2.563574"
                              z3="2.914335"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.338495"
                              y3="-2.591006"
                              z3="2.29786"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.898296"
                              y3="-0.496775"
                              z3="3.416849"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.271595"
                              y3="-1.556929"
                              z3="2.556858"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.388926"
                              y3="0.313316"
                              z3="4.784356"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.256994"
                              y3="-1.49678"
                              z3="4.292371"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.685576"
                              y3="-3.318923"
                              z3="2.65608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.564873"
                              y3="-3.360446"
                              z3="1.556929"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.571515"
                              y3="0.356268"
                              z3="3.53215"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.233649"
                              y3="-1.534643"
                              z3="2.042673"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.592907"
                              y3="-0.204633"
                              z3="1.539373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.362575"
                              y3="-0.420321"
                              z3="0.578966"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967855"
                              y3="-0.992971"
                              z3="-0.562499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.681587"
                              y3="-1.395602"
                              z3="-0.954286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.697446"
                              y3="-1.156648"
                              z3="-1.248272"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.601667"
                              y3="-2.097685"
                              z3="-2.163421"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.630257"
                              y3="-2.500616"
                              z3="-2.657579"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.802772"
                              y3="-2.186469"
                              z3="-1.964336"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.713694"
                              y3="-1.503171"
                              z3="-0.761383"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478328"
                              y3="-1.096034"
                              z3="-0.197986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.588167"
                              y3="0.38244"
                              z3="0.037481"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.513544"
                              y3="-2.331449"
                              z3="-2.720217"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.678728"
                              y3="-3.055178"
                              z3="-3.596626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.775425"
                              y3="-2.481261"
                              z3="-2.36403"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638206"
                              y3="-1.253121"
                              z3="-0.233975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.797933"
                              y3="-0.039138"
                              z3="0.714025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.254925"
                              y3="-0.646445"
                              z3="1.510301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.371478"
                              y3="-0.171445"
                              z3="-0.211361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.860308"
                              y3="1.009402"
                              z3="1.038675"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.702813"
                              y3="1.257514"
                              z3="0.778727"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.852121"
                              y3="2.510732"
                              z3="0.561773"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.282915"
                              y3="3.369935"
                              z3="1.690581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.308914"
                              y3="3.093793"
                              z3="1.979205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.630455"
                              y3="3.178546"
                              z3="2.554991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.256704"
                              y3="4.437864"
                              z3="1.442513"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.626122"
                              y3="3.013108"
                              z3="-0.628346"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.155424"
                              y3="2.258998"
                              z3="-1.75721"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.770902"
                              y3="4.014672"
                              z3="-0.748722"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069103"
                              y3="1.577558"
                              z3="-2.561227"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.208845"
                              y3="2.267628"
                              z3="-2.048821"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.662695"
                              y3="1.578983"
                              z3="-3.172064"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.758786"
                              y3="0.894888"
                              z3="-3.985278"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.601995"
                              y3="0.891194"
                              z3="-3.679339"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135855"
                              y3="1.603007"
                              z3="-2.328142"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.901178"
                              y3="2.831962"
                              z3="-1.419546"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.724081"
                              y3="1.603035"
                              z3="-3.428976"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.115343"
                              y3="0.375852"
                              z3="-4.87778"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.309423"
                              y3="0.36804"
                              z3="-4.325566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3597,-.726,1.8969;.66,-.512,4.1236;-.2539,-1.5404,3.8619;.0591,-2.5636,2.9143;1.3385,-2.591,2.2979;1.8983,-.4968,3.4168;2.2716,-1.5569,2.5569;.3889,.3133,4.7844;-1.257,-1.4968,4.2924;-.6856,-3.3189,2.6561;1.5649,-3.3604,1.5569;2.5715,.3563,3.5322;3.2336,-1.5346,2.0427;-1.5929,-.2046,1.5394;-2.3626,-.4203,.579;-1.9679,-.993,-.5625;-.6816,-1.3956,-.9543;-2.6974,-1.1566,-1.2483;-.6017,-2.0977,-2.1634;.6303,-2.5006,-2.6576;1.8028,-2.1865,-1.9643;1.7137,-1.5032,-.7614;.4783,-1.096,-.198;.5882,.3824,.0375;-1.5135,-2.3314,-2.7202;.6787,-3.0552,-3.5966;2.7754,-2.4813,-2.364;2.6382,-1.2531,-.234;-3.7979,-.0391,.714;-4.2549,-.6464,1.5103;-4.3715,-.1714,-.2114;-3.8603,1.0094,1.0387;.7028,1.2575,.7787;.8521,2.5107,.5618;1.2829,3.3699,1.6906;2.3089,3.0938,1.9792;.6305,3.1785,2.555;1.2567,4.4379,1.4425;.6261,3.0131,-.6283;.1554,2.259,-1.7572;.7709,4.0147,-.7487;1.0691,1.5776,-2.5612;-1.2088,2.2676,-2.0488;-1.6627,1.579,-3.1721;-.7588,.8949,-3.9853;.602,.8912,-3.6793;2.1359,1.603,-2.3281;-1.9012,2.832,-1.4195;-2.7241,1.603,-3.429;-1.1153,.3759,-4.8778;1.3094,.368,-4.3256;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.362325"
                              y3="-0.726215"
                              z3="1.896294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.665936"
                              y3="-0.512007"
                              z3="4.122388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.250572"
                              y3="-1.538569"
                              z3="3.862406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.05892"
                              y3="-2.562761"
                              z3="2.914608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.337262"
                              y3="-2.593401"
                              z3="2.296521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.90324"
                              y3="-0.500032"
                              z3="3.414171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.272984"
                              y3="-1.561409"
                              z3="2.554086"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.39765"
                              y3="0.314121"
                              z3="4.783212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.252872"
                              y3="-1.492773"
                              z3="4.29499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.687733"
                              y3="-3.316488"
                              z3="2.657483"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.560904"
                              y3="-3.363567"
                              z3="1.555392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.578479"
                              y3="0.351502"
                              z3="3.528293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.23436"
                              y3="-1.541469"
                              z3="2.038471"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.58979"
                              y3="-0.201991"
                              z3="1.540282"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.360625"
                              y3="-0.416725"
                              z3="0.580507"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967638"
                              y3="-0.989605"
                              z3="-0.561673"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682271"
                              y3="-1.394275"
                              z3="-0.954117"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698423"
                              y3="-1.151839"
                              z3="-1.247058"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.603854"
                              y3="-2.096959"
                              z3="-2.162514"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.627225"
                              y3="-2.502527"
                              z3="-2.65759"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.800962"
                              y3="-2.189754"
                              z3="-1.965572"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.713219"
                              y3="-1.505827"
                              z3="-0.763159"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478902"
                              y3="-1.096374"
                              z3="-0.198788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.591441"
                              y3="0.381941"
                              z3="0.036625"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.515733"
                              y3="-2.329978"
                              z3="-2.718747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.671988"
                              y3="-3.058824"
                              z3="-3.597467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.772814"
                              y3="-2.485494"
                              z3="-2.364896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637919"
                              y3="-1.256736"
                              z3="-0.236323"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.795629"
                              y3="-0.0352"
                              z3="0.717811"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.251334"
                              y3="-0.644805"
                              z3="1.513411"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.370103"
                              y3="-0.165015"
                              z3="-0.2076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.8588"
                              y3="1.011991"
                              z3="1.044828"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.707907"
                              y3="1.256744"
                              z3="0.778004"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.847679"
                              y3="2.51147"
                              z3="0.563295"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.274515"
                              y3="3.370956"
                              z3="1.69257"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.303176"
                              y3="3.100898"
                              z3="1.978722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.62497"
                              y3="3.173148"
                              z3="2.558028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.240646"
                              y3="4.43896"
                              z3="1.446174"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.617009"
                              y3="3.013933"
                              z3="-0.625822"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.151993"
                              y3="2.259573"
                              z3="-1.75665"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.754656"
                              y3="4.016854"
                              z3="-0.743774"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069614"
                              y3="1.577985"
                              z3="-2.555861"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.210804"
                              y3="2.267704"
                              z3="-2.055241"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.659003"
                              y3="1.578306"
                              z3="-3.180062"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.751339"
                              y3="0.893655"
                              z3="-3.988115"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.608067"
                              y3="0.890781"
                              z3="-3.675408"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135289"
                              y3="1.604304"
                              z3="-2.317712"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.906618"
                              y3="2.832191"
                              z3="-1.429775"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.71933"
                              y3="1.601657"
                              z3="-3.442579"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.103462"
                              y3="0.37371"
                              z3="-4.881894"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.318743"
                              y3="0.367344"
                              z3="-4.317705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3623,-.7262,1.8963;.6659,-.512,4.1224;-.2506,-1.5386,3.8624;.0589,-2.5628,2.9146;1.3373,-2.5934,2.2965;1.9032,-.5,3.4142;2.273,-1.5614,2.5541;.3977,.3141,4.7832;-1.2529,-1.4928,4.295;-.6877,-3.3165,2.6575;1.5609,-3.3636,1.5554;2.5785,.3515,3.5283;3.2344,-1.5415,2.0385;-1.5898,-.202,1.5403;-2.3606,-.4167,.5805;-1.9676,-.9896,-.5617;-.6823,-1.3943,-.9541;-2.6984,-1.1518,-1.2471;-.6039,-2.097,-2.1625;.6272,-2.5025,-2.6576;1.801,-2.1898,-1.9656;1.7132,-1.5058,-.7632;.4789,-1.0964,-.1988;.5914,.3819,.0366;-1.5157,-2.33,-2.7187;.672,-3.0588,-3.5975;2.7728,-2.4855,-2.3649;2.6379,-1.2567,-.2363;-3.7956,-.0352,.7178;-4.2513,-.6448,1.5134;-4.3701,-.165,-.2076;-3.8588,1.012,1.0448;.7079,1.2567,.778;.8477,2.5115,.5633;1.2745,3.371,1.6926;2.3032,3.1009,1.9787;.625,3.1731,2.558;1.2406,4.439,1.4462;.617,3.0139,-.6258;.152,2.2596,-1.7567;.7547,4.0169,-.7438;1.0696,1.578,-2.5559;-1.2108,2.2677,-2.0552;-1.659,1.5783,-3.1801;-.7513,.8937,-3.9881;.6081,.8908,-3.6754;2.1353,1.6043,-2.3177;-1.9066,2.8322,-1.4298;-2.7193,1.6017,-3.4426;-1.1035,.3737,-4.8819;1.3187,.3673,-4.3177;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.365156"
                              y3="-0.726811"
                              z3="1.895381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.672217"
                              y3="-0.511684"
                              z3="4.121055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246616"
                              y3="-1.536644"
                              z3="3.86299"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059641"
                              y3="-2.56215"
                              z3="2.915868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.337132"
                              y3="-2.59549"
                              z3="2.295821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.908702"
                              y3="-0.502311"
                              z3="3.410857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.275252"
                              y3="-1.56493"
                              z3="2.551092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.406417"
                              y3="0.315373"
                              z3="4.781588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.248203"
                              y3="-1.488451"
                              z3="4.296032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.688882"
                              y3="-3.31474"
                              z3="2.660522"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.558295"
                              y3="-3.36665"
                              z3="1.555121"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.585744"
                              y3="0.348118"
                              z3="3.523167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.235958"
                              y3="-1.547004"
                              z3="2.033929"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.586702"
                              y3="-0.199542"
                              z3="1.540915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.35864"
                              y3="-0.413784"
                              z3="0.582016"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967441"
                              y3="-0.98794"
                              z3="-0.559849"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682998"
                              y3="-1.394425"
                              z3="-0.953684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698625"
                              y3="-1.149904"
                              z3="-1.244291"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.607198"
                              y3="-2.097163"
                              z3="-2.162594"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.622692"
                              y3="-2.504077"
                              z3="-2.658643"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.797402"
                              y3="-2.193191"
                              z3="-1.967567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.712338"
                              y3="-1.509042"
                              z3="-0.764842"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479147"
                              y3="-1.097962"
                              z3="-0.199516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.594111"
                              y3="0.38029"
                              z3="0.035062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.520492"
                              y3="-2.328507"
                              z3="-2.717827"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.667547"
                              y3="-3.059376"
                              z3="-3.597691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.768503"
                              y3="-2.491155"
                              z3="-2.368756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638357"
                              y3="-1.261367"
                              z3="-0.239147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.792824"
                              y3="-0.029011"
                              z3="0.719497"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.250544"
                              y3="-0.636351"
                              z3="1.515324"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.367921"
                              y3="-0.158417"
                              z3="-0.205325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.851902"
                              y3="1.019192"
                              z3="1.045958"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.713262"
                              y3="1.254601"
                              z3="0.777057"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.843304"
                              y3="2.510748"
                              z3="0.564716"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.265574"
                              y3="3.371201"
                              z3="1.695862"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.295966"
                              y3="3.107632"
                              z3="1.980501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.618184"
                              y3="3.16776"
                              z3="2.561288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.224561"
                              y3="4.439664"
                              z3="1.452083"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.606683"
                              y3="3.015107"
                              z3="-0.622471"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.147502"
                              y3="2.259602"
                              z3="-1.755067"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.73672"
                              y3="4.019245"
                              z3="-0.738361"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069771"
                              y3="1.578491"
                              z3="-2.549488"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.213807"
                              y3="2.266552"
                              z3="-2.060258"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.655607"
                              y3="1.576314"
                              z3="-3.187422"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.743063"
                              y3="0.892253"
                              z3="-3.990853"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.614643"
                              y3="0.890375"
                              z3="-3.671503"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.134249"
                              y3="1.605995"
                              z3="-2.306337"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.91305"
                              y3="2.830438"
                              z3="-1.438388"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.714418"
                              y3="1.598765"
                              z3="-3.454844"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.090248"
                              y3="0.371872"
                              z3="-4.886258"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.329005"
                              y3="0.3676"
                              z3="-4.310247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3652,-.7268,1.8954;.6722,-.5117,4.1211;-.2466,-1.5366,3.863;.0596,-2.5621,2.9159;1.3371,-2.5955,2.2958;1.9087,-.5023,3.4109;2.2753,-1.5649,2.5511;.4064,.3154,4.7816;-1.2482,-1.4885,4.296;-.6889,-3.3147,2.6605;1.5583,-3.3666,1.5551;2.5857,.3481,3.5232;3.236,-1.547,2.0339;-1.5867,-.1995,1.5409;-2.3586,-.4138,.582;-1.9674,-.9879,-.5598;-.683,-1.3944,-.9537;-2.6986,-1.1499,-1.2443;-.6072,-2.0972,-2.1626;.6227,-2.5041,-2.6586;1.7974,-2.1932,-1.9676;1.7123,-1.509,-.7648;.4791,-1.098,-.1995;.5941,.3803,.0351;-1.5205,-2.3285,-2.7178;.6675,-3.0594,-3.5977;2.7685,-2.4912,-2.3688;2.6384,-1.2614,-.2391;-3.7928,-.029,.7195;-4.2505,-.6364,1.5153;-4.3679,-.1584,-.2053;-3.8519,1.0192,1.046;.7133,1.2546,.7771;.8433,2.5107,.5647;1.2656,3.3712,1.6959;2.296,3.1076,1.9805;.6182,3.1678,2.5613;1.2246,4.4397,1.4521;.6067,3.0151,-.6225;.1475,2.2596,-1.7551;.7367,4.0192,-.7384;1.0698,1.5785,-2.5495;-1.2138,2.2666,-2.0603;-1.6556,1.5763,-3.1874;-.7431,.8923,-3.9909;.6146,.8904,-3.6715;2.1342,1.606,-2.3063;-1.913,2.8304,-1.4384;-2.7144,1.5988,-3.4548;-1.0902,.3719,-4.8863;1.329,.3676,-4.3102;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.367786"
                              y3="-0.72703"
                              z3="1.894974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.677777"
                              y3="-0.512128"
                              z3="4.120155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.243603"
                              y3="-1.535166"
                              z3="3.863609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059275"
                              y3="-2.561432"
                              z3="2.915789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.33583"
                              y3="-2.597927"
                              z3="2.294532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.913347"
                              y3="-0.505853"
                              z3="3.408721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.276487"
                              y3="-1.569575"
                              z3="2.548785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.414679"
                              y3="0.31559"
                              z3="4.781189"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.244559"
                              y3="-1.485039"
                              z3="4.299122"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.69109"
                              y3="-3.312328"
                              z3="2.661245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.554403"
                              y3="-3.369677"
                              z3="1.55353"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.592377"
                              y3="0.342997"
                              z3="3.52022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.236597"
                              y3="-1.554165"
                              z3="2.030983"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.583372"
                              y3="-0.19679"
                              z3="1.541775"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.356448"
                              y3="-0.409972"
                              z3="0.583418"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966946"
                              y3="-0.984424"
                              z3="-0.559128"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.683355"
                              y3="-1.393047"
                              z3="-0.953514"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.699368"
                              y3="-1.144982"
                              z3="-1.243158"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.609135"
                              y3="-2.096632"
                              z3="-2.161706"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.619912"
                              y3="-2.506077"
                              z3="-2.658622"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.795618"
                              y3="-2.196331"
                              z3="-1.968737"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.712023"
                              y3="-1.511443"
                              z3="-0.766508"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479903"
                              y3="-1.098054"
                              z3="-0.200299"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.59775"
                              y3="0.379812"
                              z3="0.034482"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.52284"
                              y3="-2.327196"
                              z3="-2.716196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.661826"
                              y3="-3.062848"
                              z3="-3.59808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.76592"
                              y3="-2.495059"
                              z3="-2.369583"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638488"
                              y3="-1.264644"
                              z3="-0.241558"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.790269"
                              y3="-0.024825"
                              z3="0.723036"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.24651"
                              y3="-0.634629"
                              z3="1.518209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.366152"
                              y3="-0.15175"
                              z3="-0.2019"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.850521"
                              y3="1.021962"
                              z3="1.051783"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.718821"
                              y3="1.253822"
                              z3="0.776217"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.839098"
                              y3="2.511412"
                              z3="0.565916"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.257599"
                              y3="3.372334"
                              z3="1.697243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.290624"
                              y3="3.114976"
                              z3="1.9794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.613286"
                              y3="3.16271"
                              z3="2.563882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.208907"
                              y3="4.440715"
                              z3="1.454888"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.597557"
                              y3="3.015662"
                              z3="-0.620301"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.143822"
                              y3="2.26013"
                              z3="-1.754698"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.720367"
                              y3="4.021026"
                              z3="-0.733876"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069995"
                              y3="1.578997"
                              z3="-2.544547"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.215965"
                              y3="2.266532"
                              z3="-2.066524"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.652397"
                              y3="1.575698"
                              z3="-3.195028"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.736125"
                              y3="0.891193"
                              z3="-3.993533"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.620174"
                              y3="0.890186"
                              z3="-3.667718"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.133371"
                              y3="1.607368"
                              z3="-2.296574"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.918725"
                              y3="2.830456"
                              z3="-1.44827"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.710136"
                              y3="1.597447"
                              z3="-3.467829"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.079042"
                              y3="0.369932"
                              z3="-4.89009"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.337792"
                              y3="0.367176"
                              z3="-4.302656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3678,-.727,1.895;.6778,-.5121,4.1202;-.2436,-1.5352,3.8636;.0593,-2.5614,2.9158;1.3358,-2.5979,2.2945;1.9133,-.5059,3.4087;2.2765,-1.5696,2.5488;.4147,.3156,4.7812;-1.2446,-1.485,4.2991;-.6911,-3.3123,2.6612;1.5544,-3.3697,1.5535;2.5924,.343,3.5202;3.2366,-1.5542,2.031;-1.5834,-.1968,1.5418;-2.3564,-.41,.5834;-1.9669,-.9844,-.5591;-.6834,-1.393,-.9535;-2.6994,-1.145,-1.2432;-.6091,-2.0966,-2.1617;.6199,-2.5061,-2.6586;1.7956,-2.1963,-1.9687;1.712,-1.5114,-.7665;.4799,-1.0981,-.2003;.5978,.3798,.0345;-1.5228,-2.3272,-2.7162;.6618,-3.0628,-3.5981;2.7659,-2.4951,-2.3696;2.6385,-1.2646,-.2416;-3.7903,-.0248,.723;-4.2465,-.6346,1.5182;-4.3662,-.1517,-.2019;-3.8505,1.022,1.0518;.7188,1.2538,.7762;.8391,2.5114,.5659;1.2576,3.3723,1.6972;2.2906,3.115,1.9794;.6133,3.1627,2.5639;1.2089,4.4407,1.4549;.5976,3.0157,-.6203;.1438,2.2601,-1.7547;.7204,4.021,-.7339;1.07,1.579,-2.5445;-1.216,2.2665,-2.0665;-1.6524,1.5757,-3.195;-.7361,.8912,-3.9935;.6202,.8902,-3.6677;2.1334,1.6074,-2.2966;-1.9187,2.8305,-1.4483;-2.7101,1.5974,-3.4678;-1.079,.3699,-4.8901;1.3378,.3672,-4.3027;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.370627"
                              y3="-0.727605"
                              z3="1.894046"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.683968"
                              y3="-0.512015"
                              z3="4.118701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.239719"
                              y3="-1.53339"
                              z3="3.863904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059904"
                              y3="-2.560947"
                              z3="2.916888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.335631"
                              y3="-2.600086"
                              z3="2.293624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.918725"
                              y3="-0.508329"
                              z3="3.405425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.278683"
                              y3="-1.573189"
                              z3="2.545694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.423314"
                              y3="0.316654"
                              z3="4.77919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.239901"
                              y3="-1.480785"
                              z3="4.29949"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.692335"
                              y3="-3.310661"
                              z3="2.664043"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.551727"
                              y3="-3.372727"
                              z3="1.552951"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.599529"
                              y3="0.339436"
                              z3="3.515115"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.238115"
                              y3="-1.559521"
                              z3="2.025796"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.580262"
                              y3="-0.194009"
                              z3="1.542396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.354455"
                              y3="-0.40681"
                              z3="0.584971"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96676"
                              y3="-0.982558"
                              z3="-0.557256"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684113"
                              y3="-1.39292"
                              z3="-0.953029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.699553"
                              y3="-1.1428"
                              z3="-1.240397"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.612323"
                              y3="-2.09642"
                              z3="-2.161625"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.615579"
                              y3="-2.507298"
                              z3="-2.659484"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.79241"
                              y3="-2.199556"
                              z3="-1.970545"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.711251"
                              y3="-1.514509"
                              z3="-0.768096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.480212"
                              y3="-1.099482"
                              z3="-0.200959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.6005"
                              y3="0.378274"
                              z3="0.033182"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.527008"
                              y3="-2.325423"
                              z3="-2.715316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.656878"
                              y3="-3.063395"
                              z3="-3.5985"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.761982"
                              y3="-2.500575"
                              z3="-2.373114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638721"
                              y3="-1.269138"
                              z3="-0.244069"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.787453"
                              y3="-0.018466"
                              z3="0.724859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.245662"
                              y3="-0.625674"
                              z3="1.52053"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.364146"
                              y3="-0.145303"
                              z3="-0.199352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.843494"
                              y3="1.029448"
                              z3="1.052731"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.7245"
                              y3="1.25201"
                              z3="0.775632"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.834806"
                              y3="2.510751"
                              z3="0.567505"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.248677"
                              y3="3.372792"
                              z3="1.700562"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.283342"
                              y3="3.121966"
                              z3="1.981229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.606624"
                              y3="3.157674"
                              z3="2.567149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.192815"
                              y3="4.441469"
                              z3="1.460677"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.587129"
                              y3="3.016528"
                              z3="-0.616792"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.139343"
                              y3="2.259722"
                              z3="-1.752982"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.702122"
                              y3="4.023018"
                              z3="-0.728319"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069985"
                              y3="1.579227"
                              z3="-2.538098"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.218933"
                              y3="2.264924"
                              z3="-2.071432"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.648869"
                              y3="1.573303"
                              z3="-3.202388"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.727924"
                              y3="0.889518"
                              z3="-3.99629"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.626641"
                              y3="0.889548"
                              z3="-3.663871"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.132146"
                              y3="1.608859"
                              z3="-2.285194"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.924953"
                              y3="2.828181"
                              z3="-1.456782"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.705068"
                              y3="1.594121"
                              z3="-3.48009"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.065874"
                              y3="0.367932"
                              z3="-4.894515"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.347775"
                              y3="0.367343"
                              z3="-4.295326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3706,-.7276,1.894;.684,-.512,4.1187;-.2397,-1.5334,3.8639;.0599,-2.5609,2.9169;1.3356,-2.6001,2.2936;1.9187,-.5083,3.4054;2.2787,-1.5732,2.5457;.4233,.3167,4.7792;-1.2399,-1.4808,4.2995;-.6923,-3.3107,2.664;1.5517,-3.3727,1.553;2.5995,.3394,3.5151;3.2381,-1.5595,2.0258;-1.5803,-.194,1.5424;-2.3545,-.4068,.585;-1.9668,-.9826,-.5573;-.6841,-1.3929,-.953;-2.6996,-1.1428,-1.2404;-.6123,-2.0964,-2.1616;.6156,-2.5073,-2.6595;1.7924,-2.1996,-1.9705;1.7113,-1.5145,-.7681;.4802,-1.0995,-.201;.6005,.3783,.0332;-1.527,-2.3254,-2.7153;.6569,-3.0634,-3.5985;2.762,-2.5006,-2.3731;2.6387,-1.2691,-.2441;-3.7875,-.0185,.7249;-4.2457,-.6257,1.5205;-4.3641,-.1453,-.1994;-3.8435,1.0294,1.0527;.7245,1.252,.7756;.8348,2.5108,.5675;1.2487,3.3728,1.7006;2.2833,3.122,1.9812;.6066,3.1577,2.5671;1.1928,4.4415,1.4607;.5871,3.0165,-.6168;.1393,2.2597,-1.753;.7021,4.023,-.7283;1.07,1.5792,-2.5381;-1.2189,2.2649,-2.0714;-1.6489,1.5733,-3.2024;-.7279,.8895,-3.9963;.6266,.8895,-3.6639;2.1321,1.6089,-2.2852;-1.925,2.8282,-1.4568;-2.7051,1.5941,-3.4801;-1.0659,.3679,-4.8945;1.3478,.3673,-4.2953;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.37326"
                              y3="-0.72785"
                              z3="1.893702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.689207"
                              y3="-0.512738"
                              z3="4.118052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.236942"
                              y3="-1.532191"
                              z3="3.864504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059524"
                              y3="-2.560329"
                              z3="2.916669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.334418"
                              y3="-2.602462"
                              z3="2.292427"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.923164"
                              y3="-0.511918"
                              z3="3.403613"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.279907"
                              y3="-1.577747"
                              z3="2.543691"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.431128"
                              y3="0.316418"
                              z3="4.779333"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.236608"
                              y3="-1.477792"
                              z3="4.302482"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.69448"
                              y3="-3.308382"
                              z3="2.664479"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.548093"
                              y3="-3.375621"
                              z3="1.551492"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.605889"
                              y3="0.334282"
                              z3="3.512711"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.238812"
                              y3="-1.566629"
                              z3="2.023736"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.576785"
                              y3="-0.191131"
                              z3="1.543128"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.352097"
                              y3="-0.402925"
                              z3="0.586248"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.966097"
                              y3="-0.979197"
                              z3="-0.556498"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684288"
                              y3="-1.391674"
                              z3="-0.952839"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700094"
                              y3="-1.138211"
                              z3="-1.239136"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.614206"
                              y3="-2.09611"
                              z3="-2.160826"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.61283"
                              y3="-2.509323"
                              z3="-2.659559"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.790496"
                              y3="-2.202577"
                              z3="-1.971793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710982"
                              y3="-1.516771"
                              z3="-0.769747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481027"
                              y3="-1.099544"
                              z3="-0.201736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.604352"
                              y3="0.377693"
                              z3="0.032739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.529649"
                              y3="-2.32427"
                              z3="-2.713622"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.651905"
                              y3="-3.066541"
                              z3="-3.598625"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.759271"
                              y3="-2.504281"
                              z3="-2.37418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63916"
                              y3="-1.272233"
                              z3="-0.246635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.784672"
                              y3="-0.013887"
                              z3="0.727994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.241598"
                              y3="-0.623009"
                              z3="1.523282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.362083"
                              y3="-0.138664"
                              z3="-0.196252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.841611"
                              y3="1.032855"
                              z3="1.05757"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.730542"
                              y3="1.251114"
                              z3="0.774847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.830829"
                              y3="2.51121"
                              z3="0.56856"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.24099"
                              y3="3.373954"
                              z3="1.701661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.278158"
                              y3="3.129479"
                              z3="1.979962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.602083"
                              y3="3.152989"
                              z3="2.569484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.177488"
                              y3="4.442418"
                              z3="1.463009"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.577965"
                              y3="3.016773"
                              z3="-0.614771"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.135452"
                              y3="2.260121"
                              z3="-1.752629"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.685617"
                              y3="4.024352"
                              z3="-0.724084"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.070019"
                              y3="1.579816"
                              z3="-2.533422"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.221285"
                              y3="2.264653"
                              z3="-2.077371"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.646023"
                              y3="1.572576"
                              z3="-3.209562"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.721308"
                              y3="0.888574"
                              z3="-3.998804"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.631843"
                              y3="0.889581"
                              z3="-3.660221"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131078"
                              y3="1.610373"
                              z3="-2.275926"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.930838"
                              y3="2.827754"
                              z3="-1.466131"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.701128"
                              y3="1.592647"
                              z3="-3.492375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.055084"
                              y3="0.366181"
                              z3="-4.89812"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.356245"
                              y3="0.367301"
                              z3="-4.28804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3733,-.7278,1.8937;.6892,-.5127,4.1181;-.2369,-1.5322,3.8645;.0595,-2.5603,2.9167;1.3344,-2.6025,2.2924;1.9232,-.5119,3.4036;2.2799,-1.5777,2.5437;.4311,.3164,4.7793;-1.2366,-1.4778,4.3025;-.6945,-3.3084,2.6645;1.5481,-3.3756,1.5515;2.6059,.3343,3.5127;3.2388,-1.5666,2.0237;-1.5768,-.1911,1.5431;-2.3521,-.4029,.5862;-1.9661,-.9792,-.5565;-.6843,-1.3917,-.9528;-2.7001,-1.1382,-1.2391;-.6142,-2.0961,-2.1608;.6128,-2.5093,-2.6596;1.7905,-2.2026,-1.9718;1.711,-1.5168,-.7697;.481,-1.0995,-.2017;.6044,.3777,.0327;-1.5296,-2.3243,-2.7136;.6519,-3.0665,-3.5986;2.7593,-2.5043,-2.3742;2.6392,-1.2722,-.2466;-3.7847,-.0139,.728;-4.2416,-.623,1.5233;-4.3621,-.1387,-.1963;-3.8416,1.0329,1.0576;.7305,1.2511,.7748;.8308,2.5112,.5686;1.241,3.374,1.7017;2.2782,3.1295,1.98;.6021,3.153,2.5695;1.1775,4.4424,1.463;.578,3.0168,-.6148;.1355,2.2601,-1.7526;.6856,4.0244,-.7241;1.07,1.5798,-2.5334;-1.2213,2.2647,-2.0774;-1.646,1.5726,-3.2096;-.7213,.8886,-3.9988;.6318,.8896,-3.6602;2.1311,1.6104,-2.2759;-1.9308,2.8278,-1.4661;-2.7011,1.5926,-3.4924;-1.0551,.3662,-4.8981;1.3562,.3673,-4.288;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.376085"
                              y3="-0.728381"
                              z3="1.892882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.695231"
                              y3="-0.513018"
                              z3="4.116619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.233268"
                              y3="-1.530692"
                              z3="3.864609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059897"
                              y3="-2.559972"
                              z3="2.917342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.33396"
                              y3="-2.604797"
                              z3="2.291232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.928362"
                              y3="-0.514869"
                              z3="3.400571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.281873"
                              y3="-1.581726"
                              z3="2.540652"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.439614"
                              y3="0.317055"
                              z3="4.777298"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.232136"
                              y3="-1.473829"
                              z3="4.302749"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.695983"
                              y3="-3.306678"
                              z3="2.666569"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.545134"
                              y3="-3.378677"
                              z3="1.550388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.612883"
                              y3="0.330166"
                              z3="3.508047"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.240104"
                              y3="-1.572252"
                              z3="2.018381"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.573596"
                              y3="-0.188007"
                              z3="1.543804"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.350008"
                              y3="-0.3994"
                              z3="0.587808"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965792"
                              y3="-0.976888"
                              z3="-0.554703"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684902"
                              y3="-1.391107"
                              z3="-0.952322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700217"
                              y3="-1.135455"
                              z3="-1.236553"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.617028"
                              y3="-2.095524"
                              z3="-2.160518"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.608937"
                              y3="-2.510281"
                              z3="-2.660111"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.787787"
                              y3="-2.205465"
                              z3="-1.973306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710448"
                              y3="-1.519446"
                              z3="-0.771176"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481526"
                              y3="-1.100532"
                              z3="-0.20234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.607359"
                              y3="0.376438"
                              z3="0.0319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.533127"
                              y3="-2.322317"
                              z3="-2.712643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.646857"
                              y3="-3.067219"
                              z3="-3.598992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.755864"
                              y3="-2.509399"
                              z3="-2.377197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639343"
                              y3="-1.276244"
                              z3="-0.248812"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.781797"
                              y3="-0.007441"
                              z3="0.730004"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.24033"
                              y3="-0.614286"
                              z3="1.525818"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.360096"
                              y3="-0.132053"
                              z3="-0.193554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.834988"
                              y3="1.040265"
                              z3="1.058849"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.736582"
                              y3="1.24976"
                              z3="0.774527"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.826679"
                              y3="2.51075"
                              z3="0.570143"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.232228"
                              y3="3.374794"
                              z3="1.704658"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.271012"
                              y3="3.136865"
                              z3="1.981466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.595696"
                              y3="3.148458"
                              z3="2.572522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.161521"
                              y3="4.443363"
                              z3="1.468206"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.567547"
                              y3="3.017312"
                              z3="-0.61134"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.130975"
                              y3="2.259303"
                              z3="-1.750939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.667209"
                              y3="4.025917"
                              z3="-0.71867"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069768"
                              y3="1.579727"
                              z3="-2.527116"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.224217"
                              y3="2.26267"
                              z3="-2.082224"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.642554"
                              y3="1.569895"
                              z3="-3.216821"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.713447"
                              y3="0.886656"
                              z3="-4.001527"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.637939"
                              y3="0.888697"
                              z3="-3.656471"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.129589"
                              y3="1.611555"
                              z3="-2.264828"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.936873"
                              y3="2.8251"
                              z3="-1.474543"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.696123"
                              y3="1.589048"
                              z3="-3.504498"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.042348"
                              y3="0.364009"
                              z3="-4.90248"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.365676"
                              y3="0.367259"
                              z3="-4.280891"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3761,-.7284,1.8929;.6952,-.513,4.1166;-.2333,-1.5307,3.8646;.0599,-2.56,2.9173;1.334,-2.6048,2.2912;1.9284,-.5149,3.4006;2.2819,-1.5817,2.5407;.4396,.3171,4.7773;-1.2321,-1.4738,4.3027;-.696,-3.3067,2.6666;1.5451,-3.3787,1.5504;2.6129,.3302,3.508;3.2401,-1.5723,2.0184;-1.5736,-.188,1.5438;-2.35,-.3994,.5878;-1.9658,-.9769,-.5547;-.6849,-1.3911,-.9523;-2.7002,-1.1355,-1.2366;-.617,-2.0955,-2.1605;.6089,-2.5103,-2.6601;1.7878,-2.2055,-1.9733;1.7104,-1.5194,-.7712;.4815,-1.1005,-.2023;.6074,.3764,.0319;-1.5331,-2.3223,-2.7126;.6469,-3.0672,-3.599;2.7559,-2.5094,-2.3772;2.6393,-1.2762,-.2488;-3.7818,-.0074,.73;-4.2403,-.6143,1.5258;-4.3601,-.1321,-.1936;-3.835,1.0403,1.0588;.7366,1.2498,.7745;.8267,2.5107,.5701;1.2322,3.3748,1.7047;2.271,3.1369,1.9815;.5957,3.1485,2.5725;1.1615,4.4434,1.4682;.5675,3.0173,-.6113;.131,2.2593,-1.7509;.6672,4.0259,-.7187;1.0698,1.5797,-2.5271;-1.2242,2.2627,-2.0822;-1.6426,1.5699,-3.2168;-.7134,.8867,-4.0015;.6379,.8887,-3.6565;2.1296,1.6116,-2.2648;-1.9369,2.8251,-1.4745;-2.6961,1.589,-3.5045;-1.0423,.364,-4.9025;1.3657,.3673,-4.2809;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.378728"
                              y3="-0.728659"
                              z3="1.892511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.700277"
                              y3="-0.513895"
                              z3="4.11608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.230628"
                              y3="-1.529633"
                              z3="3.865124"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059501"
                              y3="-2.559434"
                              z3="2.917186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.332826"
                              y3="-2.607099"
                              z3="2.290112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.932706"
                              y3="-0.518407"
                              z3="3.398836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.283136"
                              y3="-1.586129"
                              z3="2.538745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.447141"
                              y3="0.316567"
                              z3="4.777646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.229029"
                              y3="-1.470978"
                              z3="4.305265"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.698136"
                              y3="-3.304544"
                              z3="2.667094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.541678"
                              y3="-3.381473"
                              z3="1.549105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.619097"
                              y3="0.325118"
                              z3="3.505759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.24088"
                              y3="-1.579131"
                              z3="2.016606"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.570019"
                              y3="-0.184944"
                              z3="1.544339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.347553"
                              y3="-0.395506"
                              z3="0.588974"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965051"
                              y3="-0.973822"
                              z3="-0.55383"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685009"
                              y3="-1.390056"
                              z3="-0.952089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700565"
                              y3="-1.131412"
                              z3="-1.235062"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.618942"
                              y3="-2.095357"
                              z3="-2.15981"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.606134"
                              y3="-2.51224"
                              z3="-2.66031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.785744"
                              y3="-2.208383"
                              z3="-1.974658"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710178"
                              y3="-1.521653"
                              z3="-0.772841"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.482333"
                              y3="-1.100684"
                              z3="-0.203097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.611306"
                              y3="0.375683"
                              z3="0.031529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.535994"
                              y3="-2.321235"
                              z3="-2.710968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.642327"
                              y3="-3.069969"
                              z3="-3.599023"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.753031"
                              y3="-2.512986"
                              z3="-2.378531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639975"
                              y3="-1.27928"
                              z3="-0.251507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.778841"
                              y3="-0.002408"
                              z3="0.732709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.236507"
                              y3="-0.610258"
                              z3="1.528505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.357852"
                              y3="-0.12556"
                              z3="-0.190714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.832267"
                              y3="1.044527"
                              z3="1.062472"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.743076"
                              y3="1.248733"
                              z3="0.773968"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.822898"
                              y3="2.510937"
                              z3="0.571219"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.224667"
                              y3="3.375948"
                              z3="1.705754"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.265748"
                              y3="3.144499"
                              z3="1.980401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.591279"
                              y3="3.144152"
                              z3="2.574763"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.146406"
                              y3="4.444182"
                              z3="1.470382"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.558322"
                              y3="3.017234"
                              z3="-0.609276"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.126936"
                              y3="2.259473"
                              z3="-1.750461"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.650506"
                              y3="4.026787"
                              z3="-0.714478"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069686"
                              y3="1.580403"
                              z3="-2.522578"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.226745"
                              y3="2.261956"
                              z3="-2.087719"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.639931"
                              y3="1.568846"
                              z3="-3.22358"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.706989"
                              y3="0.885743"
                              z3="-4.003921"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.643004"
                              y3="0.888939"
                              z3="-3.652988"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.128428"
                              y3="1.613295"
                              z3="-2.25591"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.942904"
                              y3="2.823959"
                              z3="-1.483231"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.692389"
                              y3="1.587138"
                              z3="-3.516078"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.031744"
                              y3="0.362415"
                              z3="-4.905968"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.373995"
                              y3="0.367709"
                              z3="-4.273989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3787,-.7287,1.8925;.7003,-.5139,4.1161;-.2306,-1.5296,3.8651;.0595,-2.5594,2.9172;1.3328,-2.6071,2.2901;1.9327,-.5184,3.3988;2.2831,-1.5861,2.5387;.4471,.3166,4.7776;-1.229,-1.471,4.3053;-.6981,-3.3045,2.6671;1.5417,-3.3815,1.5491;2.6191,.3251,3.5058;3.2409,-1.5791,2.0166;-1.57,-.1849,1.5443;-2.3476,-.3955,.589;-1.9651,-.9738,-.5538;-.685,-1.3901,-.9521;-2.7006,-1.1314,-1.2351;-.6189,-2.0954,-2.1598;.6061,-2.5122,-2.6603;1.7857,-2.2084,-1.9747;1.7102,-1.5217,-.7728;.4823,-1.1007,-.2031;.6113,.3757,.0315;-1.536,-2.3212,-2.711;.6423,-3.07,-3.599;2.753,-2.513,-2.3785;2.64,-1.2793,-.2515;-3.7788,-.0024,.7327;-4.2365,-.6103,1.5285;-4.3579,-.1256,-.1907;-3.8323,1.0445,1.0625;.7431,1.2487,.774;.8229,2.5109,.5712;1.2247,3.3759,1.7058;2.2657,3.1445,1.9804;.5913,3.1442,2.5748;1.1464,4.4442,1.4704;.5583,3.0172,-.6093;.1269,2.2595,-1.7505;.6505,4.0268,-.7145;1.0697,1.5804,-2.5226;-1.2267,2.262,-2.0877;-1.6399,1.5688,-3.2236;-.707,.8857,-4.0039;.643,.8889,-3.653;2.1284,1.6133,-2.2559;-1.9429,2.824,-1.4832;-2.6924,1.5871,-3.5161;-1.0317,.3624,-4.906;1.374,.3677,-4.274;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.381516"
                              y3="-0.729153"
                              z3="1.891849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.706108"
                              y3="-0.514669"
                              z3="4.114768"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.227212"
                              y3="-1.52849"
                              z3="3.865128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059578"
                              y3="-2.55921"
                              z3="2.917328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.332057"
                              y3="-2.609646"
                              z3="2.288627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.937692"
                              y3="-0.521935"
                              z3="3.396144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.284827"
                              y3="-1.590567"
                              z3="2.535839"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.455478"
                              y3="0.316629"
                              z3="4.775852"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.224822"
                              y3="-1.467445"
                              z3="4.305748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.699926"
                              y3="-3.302771"
                              z3="2.668296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.538385"
                              y3="-3.384555"
                              z3="1.54745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.625917"
                              y3="0.320303"
                              z3="3.501721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.2419"
                              y3="-1.58524"
                              z3="2.011454"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.566729"
                              y3="-0.181525"
                              z3="1.545095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.345314"
                              y3="-0.391585"
                              z3="0.590491"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964545"
                              y3="-0.971025"
                              z3="-0.552172"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685369"
                              y3="-1.389027"
                              z3="-0.951568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700588"
                              y3="-1.128014"
                              z3="-1.232735"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.621318"
                              y3="-2.094487"
                              z3="-2.159304"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.602771"
                              y3="-2.512971"
                              z3="-2.660561"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.783544"
                              y3="-2.21085"
                              z3="-1.975886"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709941"
                              y3="-1.523797"
                              z3="-0.774101"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483083"
                              y3="-1.101119"
                              z3="-0.20367"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.614646"
                              y3="0.374767"
                              z3="0.031238"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.538844"
                              y3="-2.319216"
                              z3="-2.709845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.637543"
                              y3="-3.070752"
                              z3="-3.599188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.750173"
                              y3="-2.51758"
                              z3="-2.3811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640236"
                              y3="-1.282607"
                              z3="-0.2534"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.77585"
                              y3="0.004157"
                              z3="0.734803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.234721"
                              y3="-0.601836"
                              z3="1.531123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.355772"
                              y3="-0.118702"
                              z3="-0.188021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.826132"
                              y3="1.05184"
                              z3="1.064009"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.749477"
                              y3="1.247858"
                              z3="0.773871"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.818914"
                              y3="2.510726"
                              z3="0.572707"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.21612"
                              y3="3.377249"
                              z3="1.708261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.2588"
                              y3="3.152338"
                              z3="1.981457"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.585174"
                              y3="3.140231"
                              z3="2.577436"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.130646"
                              y3="4.445394"
                              z3="1.474762"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.547978"
                              y3="3.017412"
                              z3="-0.606047"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.122426"
                              y3="2.258248"
                              z3="-1.748849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.632028"
                              y3="4.027879"
                              z3="-0.709377"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069163"
                              y3="1.579941"
                              z3="-2.516513"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.229661"
                              y3="2.259646"
                              z3="-2.092476"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.636679"
                              y3="1.565962"
                              z3="-3.230598"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.699626"
                              y3="0.88361"
                              z3="-4.006522"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.648569"
                              y3="0.887789"
                              z3="-3.649319"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.126641"
                              y3="1.614056"
                              z3="-2.245238"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.948797"
                              y3="2.821013"
                              z3="-1.49146"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.687618"
                              y3="1.583388"
                              z3="-3.52788"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.019681"
                              y3="0.360079"
                              z3="-4.910135"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.382728"
                              y3="0.367373"
                              z3="-4.267022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3815,-.7292,1.8918;.7061,-.5147,4.1148;-.2272,-1.5285,3.8651;.0596,-2.5592,2.9173;1.3321,-2.6096,2.2886;1.9377,-.5219,3.3961;2.2848,-1.5906,2.5358;.4555,.3166,4.7759;-1.2248,-1.4674,4.3057;-.6999,-3.3028,2.6683;1.5384,-3.3846,1.5474;2.6259,.3203,3.5017;3.2419,-1.5852,2.0115;-1.5667,-.1815,1.5451;-2.3453,-.3916,.5905;-1.9645,-.971,-.5522;-.6854,-1.389,-.9516;-2.7006,-1.128,-1.2327;-.6213,-2.0945,-2.1593;.6028,-2.513,-2.6606;1.7835,-2.2109,-1.9759;1.7099,-1.5238,-.7741;.4831,-1.1011,-.2037;.6146,.3748,.0312;-1.5388,-2.3192,-2.7098;.6375,-3.0708,-3.5992;2.7502,-2.5176,-2.3811;2.6402,-1.2826,-.2534;-3.7759,.0042,.7348;-4.2347,-.6018,1.5311;-4.3558,-.1187,-.188;-3.8261,1.0518,1.064;.7495,1.2479,.7739;.8189,2.5107,.5727;1.2161,3.3772,1.7083;2.2588,3.1523,1.9815;.5852,3.1402,2.5774;1.1306,4.4454,1.4748;.548,3.0174,-.606;.1224,2.2582,-1.7488;.632,4.0279,-.7094;1.0692,1.5799,-2.5165;-1.2297,2.2596,-2.0925;-1.6367,1.566,-3.2306;-.6996,.8836,-4.0065;.6486,.8878,-3.6493;2.1266,1.6141,-2.2452;-1.9488,2.821,-1.4915;-2.6876,1.5834,-3.5279;-1.0197,.3601,-4.9101;1.3827,.3674,-4.267;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.384183"
                              y3="-0.729434"
                              z3="1.891426"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.710998"
                              y3="-0.515683"
                              z3="4.114275"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.224708"
                              y3="-1.52752"
                              z3="3.86549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.059109"
                              y3="-2.558729"
                              z3="2.917238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.33094"
                              y3="-2.611881"
                              z3="2.287518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.941977"
                              y3="-0.525452"
                              z3="3.394445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.28611"
                              y3="-1.594841"
                              z3="2.533955"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.462774"
                              y3="0.315939"
                              z3="4.776229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.221873"
                              y3="-1.464627"
                              z3="4.307638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.702184"
                              y3="-3.300733"
                              z3="2.668927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.534998"
                              y3="-3.387255"
                              z3="1.546247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.632054"
                              y3="0.315314"
                              z3="3.499485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.242737"
                              y3="-1.591861"
                              z3="2.009669"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.563047"
                              y3="-0.178192"
                              z3="1.545406"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.342765"
                              y3="-0.387656"
                              z3="0.591556"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963737"
                              y3="-0.968246"
                              z3="-0.551166"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685431"
                              y3="-1.388144"
                              z3="-0.951273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700731"
                              y3="-1.124536"
                              z3="-1.230992"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.623226"
                              y3="-2.094407"
                              z3="-2.158618"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.599963"
                              y3="-2.514852"
                              z3="-2.66082"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.781469"
                              y3="-2.21367"
                              z3="-1.977296"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709686"
                              y3="-1.525952"
                              z3="-0.775786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483887"
                              y3="-1.101351"
                              z3="-0.204398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.618676"
                              y3="0.373886"
                              z3="0.030955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.541774"
                              y3="-2.318191"
                              z3="-2.708171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.63325"
                              y3="-3.073218"
                              z3="-3.599191"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.747315"
                              y3="-2.521026"
                              z3="-2.382549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641014"
                              y3="-1.285576"
                              z3="-0.256192"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.772729"
                              y3="0.009617"
                              z3="0.737145"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.231118"
                              y3="-0.596592"
                              z3="1.53374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.353361"
                              y3="-0.112267"
                              z3="-0.185397"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.822615"
                              y3="1.056879"
                              z3="1.066636"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.756399"
                              y3="1.246761"
                              z3="0.773633"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.815324"
                              y3="2.510654"
                              z3="0.573871"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.208617"
                              y3="3.378417"
                              z3="1.709446"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.253374"
                              y3="3.160093"
                              z3="1.980715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.580782"
                              y3="3.136346"
                              z3="2.579646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.115698"
                              y3="4.446102"
                              z3="1.476853"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.538726"
                              y3="3.017017"
                              z3="-0.603887"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.118299"
                              y3="2.258153"
                              z3="-1.748223"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.615167"
                              y3="4.028287"
                              z3="-0.70516"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.068964"
                              y3="1.580663"
                              z3="-2.512081"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.23234"
                              y3="2.258459"
                              z3="-2.09753"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.634229"
                              y3="1.564547"
                              z3="-3.236998"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.693336"
                              y3="0.882683"
                              z3="-4.008846"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.653514"
                              y3="0.888184"
                              z3="-3.646037"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.1254"
                              y3="1.615975"
                              z3="-2.236626"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.954882"
                              y3="2.819137"
                              z3="-1.499498"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.684052"
                              y3="1.581007"
                              z3="-3.538819"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.009272"
                              y3="0.358621"
                              z3="-4.913575"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.390862"
                              y3="0.368261"
                              z3="-4.260546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3842,-.7294,1.8914;.711,-.5157,4.1143;-.2247,-1.5275,3.8655;.0591,-2.5587,2.9172;1.3309,-2.6119,2.2875;1.942,-.5255,3.3944;2.2861,-1.5948,2.534;.4628,.3159,4.7762;-1.2219,-1.4646,4.3076;-.7022,-3.3007,2.6689;1.535,-3.3873,1.5462;2.6321,.3153,3.4995;3.2427,-1.5919,2.0097;-1.563,-.1782,1.5454;-2.3428,-.3877,.5916;-1.9637,-.9682,-.5512;-.6854,-1.3881,-.9513;-2.7007,-1.1245,-1.231;-.6232,-2.0944,-2.1586;.6,-2.5149,-2.6608;1.7815,-2.2137,-1.9773;1.7097,-1.526,-.7758;.4839,-1.1014,-.2044;.6187,.3739,.031;-1.5418,-2.3182,-2.7082;.6332,-3.0732,-3.5992;2.7473,-2.521,-2.3825;2.641,-1.2856,-.2562;-3.7727,.0096,.7371;-4.2311,-.5966,1.5337;-4.3534,-.1123,-.1854;-3.8226,1.0569,1.0666;.7564,1.2468,.7736;.8153,2.5107,.5739;1.2086,3.3784,1.7094;2.2534,3.1601,1.9807;.5808,3.1363,2.5796;1.1157,4.4461,1.4769;.5387,3.017,-.6039;.1183,2.2582,-1.7482;.6152,4.0283,-.7052;1.069,1.5807,-2.5121;-1.2323,2.2585,-2.0975;-1.6342,1.5645,-3.237;-.6933,.8827,-4.0088;.6535,.8882,-3.646;2.1254,1.616,-2.2366;-1.9549,2.8191,-1.4995;-2.6841,1.581,-3.5388;-1.0093,.3586,-4.9136;1.3909,.3683,-4.2605;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.386898"
                              y3="-0.729937"
                              z3="1.890928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.716745"
                              y3="-0.516938"
                              z3="4.113099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.221484"
                              y3="-1.526704"
                              z3="3.865524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058858"
                              y3="-2.558634"
                              z3="2.916943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.329781"
                              y3="-2.614708"
                              z3="2.285764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.946804"
                              y3="-0.529602"
                              z3="3.391971"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.287502"
                              y3="-1.599843"
                              z3="2.531092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.471164"
                              y3="0.315454"
                              z3="4.774767"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.217831"
                              y3="-1.461451"
                              z3="4.308553"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.704336"
                              y3="-3.298861"
                              z3="2.669418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.531228"
                              y3="-3.390466"
                              z3="1.544097"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.638781"
                              y3="0.309742"
                              z3="3.495856"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.243425"
                              y3="-1.598664"
                              z3="2.004715"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.559694"
                              y3="-0.174571"
                              z3="1.546243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.340387"
                              y3="-0.383377"
                              z3="0.592982"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963007"
                              y3="-0.964982"
                              z3="-0.549681"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685486"
                              y3="-1.386666"
                              z3="-0.950774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.70062"
                              y3="-1.120499"
                              z3="-1.228985"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.625129"
                              y3="-2.093303"
                              z3="-2.157979"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.597163"
                              y3="-2.515329"
                              z3="-2.660802"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.77977"
                              y3="-2.215632"
                              z3="-1.978256"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709784"
                              y3="-1.527467"
                              z3="-0.776859"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.484914"
                              y3="-1.101189"
                              z3="-0.204957"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.622317"
                              y3="0.373285"
                              z3="0.031246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.544055"
                              y3="-2.31616"
                              z3="-2.706936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.629024"
                              y3="-3.073979"
                              z3="-3.599058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.745016"
                              y3="-2.525049"
                              z3="-2.38481"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.64142"
                              y3="-1.288093"
                              z3="-0.257802"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.769624"
                              y3="0.016376"
                              z3="0.739156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.228948"
                              y3="-0.588183"
                              z3="1.536342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.351168"
                              y3="-0.105224"
                              z3="-0.182853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.81682"
                              y3="1.064262"
                              z3="1.068071"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.763091"
                              y3="1.24636"
                              z3="0.773767"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.811476"
                              y3="2.510695"
                              z3="0.575259"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.20022"
                              y3="3.380202"
                              z3="1.711449"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.246522"
                              y3="3.168369"
                              z3="1.981397"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.57481"
                              y3="3.133075"
                              z3="2.581895"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.10013"
                              y3="4.447614"
                              z3="1.4804"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.528477"
                              y3="3.016808"
                              z3="-0.600872"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.113738"
                              y3="2.256477"
                              z3="-1.746646"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.596656"
                              y3="4.028867"
                              z3="-0.700429"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.068192"
                              y3="1.57982"
                              z3="-2.506272"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.235257"
                              y3="2.25575"
                              z3="-2.102063"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.631262"
                              y3="1.561408"
                              z3="-3.24362"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.686496"
                              y3="0.880329"
                              z3="-4.011239"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.658523"
                              y3="0.886784"
                              z3="-3.642433"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.123346"
                              y3="1.616321"
                              z3="-2.22644"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.960686"
                              y3="2.815795"
                              z3="-1.507365"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.679592"
                              y3="1.577032"
                              z3="-3.550086"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.997934"
                              y3="0.356119"
                              z3="-4.917454"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.398897"
                              y3="0.367675"
                              z3="-4.25379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3869,-.7299,1.8909;.7167,-.5169,4.1131;-.2215,-1.5267,3.8655;.0589,-2.5586,2.9169;1.3298,-2.6147,2.2858;1.9468,-.5296,3.392;2.2875,-1.5998,2.5311;.4712,.3155,4.7748;-1.2178,-1.4615,4.3086;-.7043,-3.2989,2.6694;1.5312,-3.3905,1.5441;2.6388,.3097,3.4959;3.2434,-1.5987,2.0047;-1.5597,-.1746,1.5462;-2.3404,-.3834,.593;-1.963,-.965,-.5497;-.6855,-1.3867,-.9508;-2.7006,-1.1205,-1.229;-.6251,-2.0933,-2.158;.5972,-2.5153,-2.6608;1.7798,-2.2156,-1.9783;1.7098,-1.5275,-.7769;.4849,-1.1012,-.205;.6223,.3733,.0312;-1.5441,-2.3162,-2.7069;.629,-3.074,-3.5991;2.745,-2.525,-2.3848;2.6414,-1.2881,-.2578;-3.7696,.0164,.7392;-4.2289,-.5882,1.5363;-4.3512,-.1052,-.1829;-3.8168,1.0643,1.0681;.7631,1.2464,.7738;.8115,2.5107,.5753;1.2002,3.3802,1.7114;2.2465,3.1684,1.9814;.5748,3.1331,2.5819;1.1001,4.4476,1.4804;.5285,3.0168,-.6009;.1137,2.2565,-1.7466;.5967,4.0289,-.7004;1.0682,1.5798,-2.5063;-1.2353,2.2557,-2.1021;-1.6313,1.5614,-3.2436;-.6865,.8803,-4.0112;.6585,.8868,-3.6424;2.1233,1.6163,-2.2264;-1.9607,2.8158,-1.5074;-2.6796,1.577,-3.5501;-.9979,.3561,-4.9175;1.3989,.3677,-4.2538;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.389624"
                              y3="-0.730161"
                              z3="1.890438"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.721434"
                              y3="-0.518117"
                              z3="4.112635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.219174"
                              y3="-1.525814"
                              z3="3.865625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.058285"
                              y3="-2.558172"
                              z3="2.916813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.328667"
                              y3="-2.616826"
                              z3="2.284614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.95103"
                              y3="-0.533116"
                              z3="3.390412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.288802"
                              y3="-1.603954"
                              z3="2.529278"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.478147"
                              y3="0.314524"
                              z3="4.775098"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.215124"
                              y3="-1.458679"
                              z3="4.309716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.706734"
                              y3="-3.296867"
                              z3="2.669976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.527902"
                              y3="-3.392991"
                              z3="1.542873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.644869"
                              y3="0.304763"
                              z3="3.493861"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.244338"
                              y3="-1.604951"
                              z3="2.002889"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.555858"
                              y3="-0.170881"
                              z3="1.546317"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.337697"
                              y3="-0.379374"
                              z3="0.593958"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962104"
                              y3="-0.962481"
                              z3="-0.548539"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685498"
                              y3="-1.38594"
                              z3="-0.950407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700538"
                              y3="-1.117607"
                              z3="-1.226962"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.626993"
                              y3="-2.093299"
                              z3="-2.15725"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.594392"
                              y3="-2.517181"
                              z3="-2.661089"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.777731"
                              y3="-2.218396"
                              z3="-1.979717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709556"
                              y3="-1.529593"
                              z3="-0.778606"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485726"
                              y3="-1.101497"
                              z3="-0.205658"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.626468"
                              y3="0.372357"
                              z3="0.031061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.546951"
                              y3="-2.315204"
                              z3="-2.705212"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.624782"
                              y3="-3.076323"
                              z3="-3.599102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.742189"
                              y3="-2.528315"
                              z3="-2.386225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642344"
                              y3="-1.291005"
                              z3="-0.260735"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.766296"
                              y3="0.022202"
                              z3="0.741232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.225399"
                              y3="-0.582035"
                              z3="1.538885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.348547"
                              y3="-0.098718"
                              z3="-0.180396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.812636"
                              y3="1.069899"
                              z3="1.07003"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.770433"
                              y3="1.245246"
                              z3="0.773904"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.808091"
                              y3="2.510391"
                              z3="0.576535"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.192756"
                              y3="3.381416"
                              z3="1.712762"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.240926"
                              y3="3.176271"
                              z3="1.981026"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.570411"
                              y3="3.129659"
                              z3="2.584115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.085347"
                              y3="4.448235"
                              z3="1.482409"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.519248"
                              y3="3.016114"
                              z3="-0.598617"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.109564"
                              y3="2.256129"
                              z3="-1.745905"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.57971"
                              y3="4.028825"
                              z3="-0.696171"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.067849"
                              y3="1.580507"
                              z3="-2.501941"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.238066"
                              y3="2.25418"
                              z3="-2.106754"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.628989"
                              y3="1.559707"
                              z3="-3.249747"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.680445"
                              y3="0.879377"
                              z3="-4.01354"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.663296"
                              y3="0.887238"
                              z3="-3.639355"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.122002"
                              y3="1.618268"
                              z3="-2.218089"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.966742"
                              y3="2.813356"
                              z3="-1.514857"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.676207"
                              y3="1.574323"
                              z3="-3.5605"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.987813"
                              y3="0.354786"
                              z3="-4.920899"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.40675"
                              y3="0.368833"
                              z3="-4.247719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3896,-.7302,1.8904;.7214,-.5181,4.1126;-.2192,-1.5258,3.8656;.0583,-2.5582,2.9168;1.3287,-2.6168,2.2846;1.951,-.5331,3.3904;2.2888,-1.604,2.5293;.4781,.3145,4.7751;-1.2151,-1.4587,4.3097;-.7067,-3.2969,2.67;1.5279,-3.393,1.5429;2.6449,.3048,3.4939;3.2443,-1.605,2.0029;-1.5559,-.1709,1.5463;-2.3377,-.3794,.594;-1.9621,-.9625,-.5485;-.6855,-1.3859,-.9504;-2.7005,-1.1176,-1.227;-.627,-2.0933,-2.1572;.5944,-2.5172,-2.6611;1.7777,-2.2184,-1.9797;1.7096,-1.5296,-.7786;.4857,-1.1015,-.2057;.6265,.3724,.0311;-1.547,-2.3152,-2.7052;.6248,-3.0763,-3.5991;2.7422,-2.5283,-2.3862;2.6423,-1.291,-.2607;-3.7663,.0222,.7412;-4.2254,-.582,1.5389;-4.3485,-.0987,-.1804;-3.8126,1.0699,1.07;.7704,1.2452,.7739;.8081,2.5104,.5765;1.1928,3.3814,1.7128;2.2409,3.1763,1.981;.5704,3.1297,2.5841;1.0853,4.4482,1.4824;.5192,3.0161,-.5986;.1096,2.2561,-1.7459;.5797,4.0288,-.6962;1.0678,1.5805,-2.5019;-1.2381,2.2542,-2.1068;-1.629,1.5597,-3.2497;-.6804,.8794,-4.0135;.6633,.8872,-3.6394;2.122,1.6183,-2.2181;-1.9667,2.8134,-1.5149;-2.6762,1.5743,-3.5605;-.9878,.3548,-4.9209;1.4067,.3688,-4.2477;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.392239"
                              y3="-0.730708"
                              z3="1.890106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.727182"
                              y3="-0.519854"
                              z3="4.111606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.216082"
                              y3="-1.525321"
                              z3="3.86579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.057693"
                              y3="-2.558222"
                              z3="2.916159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.327074"
                              y3="-2.619987"
                              z3="2.282579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.955732"
                              y3="-0.537926"
                              z3="3.388031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.289881"
                              y3="-1.609593"
                              z3="2.526359"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.486747"
                              y3="0.313492"
                              z3="4.774067"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.211148"
                              y3="-1.455808"
                              z3="4.311153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.709288"
                              y3="-3.294892"
                              z3="2.669901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.523569"
                              y3="-3.396407"
                              z3="1.540251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.651547"
                              y3="0.298392"
                              z3="3.490453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.244656"
                              y3="-1.612589"
                              z3="1.998098"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.55248"
                              y3="-0.167127"
                              z3="1.547227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.335209"
                              y3="-0.374762"
                              z3="0.595249"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961144"
                              y3="-0.958765"
                              z3="-0.547248"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685212"
                              y3="-1.384015"
                              z3="-0.949942"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700266"
                              y3="-1.112925"
                              z3="-1.225331"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.628403"
                              y3="-2.092011"
                              z3="-2.156508"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.59218"
                              y3="-2.517391"
                              z3="-2.660785"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.776538"
                              y3="-2.219793"
                              z3="-1.980386"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.71003"
                              y3="-1.530389"
                              z3="-0.779451"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487059"
                              y3="-1.100682"
                              z3="-0.206215"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.630375"
                              y3="0.372066"
                              z3="0.031955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.548678"
                              y3="-2.31324"
                              z3="-2.703875"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.621353"
                              y3="-3.076988"
                              z3="-3.598538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.740472"
                              y3="-2.531788"
                              z3="-2.38829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642933"
                              y3="-1.292589"
                              z3="-0.262025"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.7631"
                              y3="0.029221"
                              z3="0.743012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.223017"
                              y3="-0.573411"
                              z3="1.541337"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.346221"
                              y3="-0.091506"
                              z3="-0.178144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.807055"
                              y3="1.077498"
                              z3="1.071098"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.777338"
                              y3="1.24533"
                              z3="0.77427"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.804351"
                              y3="2.510702"
                              z3="0.577818"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.184453"
                              y3="3.383701"
                              z3="1.714246"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.234078"
                              y3="3.184952"
                              z3="1.981391"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.564439"
                              y3="3.127052"
                              z3="2.585881"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.069953"
                              y3="4.45008"
                              z3="1.485116"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.509138"
                              y3="3.015501"
                              z3="-0.595831"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.104956"
                              y3="2.253975"
                              z3="-1.744323"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.561227"
                              y3="4.02887"
                              z3="-0.691866"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066851"
                              y3="1.579283"
                              z3="-2.496406"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.240987"
                              y3="2.251021"
                              z3="-2.11094"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.626359"
                              y3="1.556276"
                              z3="-3.255829"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.674169"
                              y3="0.876796"
                              z3="-4.015641"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.667724"
                              y3="0.885605"
                              z3="-3.635813"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.119718"
                              y3="1.618221"
                              z3="-2.208472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.972474"
                              y3="2.80954"
                              z3="-1.522189"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.67212"
                              y3="1.570075"
                              z3="-3.571031"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.977278"
                              y3="0.352113"
                              z3="-4.924391"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.414061"
                              y3="0.368035"
                              z3="-4.241217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3922,-.7307,1.8901;.7272,-.5199,4.1116;-.2161,-1.5253,3.8658;.0577,-2.5582,2.9162;1.3271,-2.62,2.2826;1.9557,-.5379,3.388;2.2899,-1.6096,2.5264;.4867,.3135,4.7741;-1.2111,-1.4558,4.3112;-.7093,-3.2949,2.6699;1.5236,-3.3964,1.5403;2.6515,.2984,3.4905;3.2447,-1.6126,1.9981;-1.5525,-.1671,1.5472;-2.3352,-.3748,.5952;-1.9611,-.9588,-.5472;-.6852,-1.384,-.9499;-2.7003,-1.1129,-1.2253;-.6284,-2.092,-2.1565;.5922,-2.5174,-2.6608;1.7765,-2.2198,-1.9804;1.71,-1.5304,-.7795;.4871,-1.1007,-.2062;.6304,.3721,.032;-1.5487,-2.3132,-2.7039;.6214,-3.077,-3.5985;2.7405,-2.5318,-2.3883;2.6429,-1.2926,-.262;-3.7631,.0292,.743;-4.223,-.5734,1.5413;-4.3462,-.0915,-.1781;-3.8071,1.0775,1.0711;.7773,1.2453,.7743;.8044,2.5107,.5778;1.1845,3.3837,1.7142;2.2341,3.185,1.9814;.5644,3.1271,2.5859;1.07,4.4501,1.4851;.5091,3.0155,-.5958;.105,2.254,-1.7443;.5612,4.0289,-.6919;1.0669,1.5793,-2.4964;-1.241,2.251,-2.1109;-1.6264,1.5563,-3.2558;-.6742,.8768,-4.0156;.6677,.8856,-3.6358;2.1197,1.6182,-2.2085;-1.9725,2.8095,-1.5222;-2.6721,1.5701,-3.571;-.9773,.3521,-4.9244;1.4141,.368,-4.2412;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.395006"
                              y3="-0.730883"
                              z3="1.889551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.731823"
                              y3="-0.521127"
                              z3="4.111094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.213907"
                              y3="-1.524379"
                              z3="3.865697"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.056903"
                              y3="-2.557707"
                              z3="2.916057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.325787"
                              y3="-2.622068"
                              z3="2.28139"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.959992"
                              y3="-0.541523"
                              z3="3.386493"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.291128"
                              y3="-1.613703"
                              z3="2.524525"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.493685"
                              y3="0.312477"
                              z3="4.774146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.208581"
                              y3="-1.452873"
                              z3="4.31182"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.712017"
                              y3="-3.292804"
                              z3="2.670524"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.519991"
                              y3="-3.398865"
                              z3="1.538977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.657754"
                              y3="0.293282"
                              z3="3.48848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.245531"
                              y3="-1.618771"
                              z3="1.995953"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.548514"
                              y3="-0.163099"
                              z3="1.547067"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.332373"
                              y3="-0.370696"
                              z3="0.596126"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960128"
                              y3="-0.956495"
                              z3="-0.546019"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685146"
                              y3="-1.383396"
                              z3="-0.949524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.699938"
                              y3="-1.110563"
                              z3="-1.22309"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.630138"
                              y3="-2.092024"
                              z3="-2.155729"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.589554"
                              y3="-2.519189"
                              z3="-2.661095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.774634"
                              y3="-2.222458"
                              z3="-1.981883"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709858"
                              y3="-1.532443"
                              z3="-0.781273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487897"
                              y3="-1.101019"
                              z3="-0.206892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.634618"
                              y3="0.371115"
                              z3="0.031909"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.551422"
                              y3="-2.31231"
                              z3="-2.702119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.61713"
                              y3="-3.079262"
                              z3="-3.598695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.737782"
                              y3="-2.534743"
                              z3="-2.389513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644018"
                              y3="-1.295385"
                              z3="-0.2651"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.75957"
                              y3="0.035339"
                              z3="0.744862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219431"
                              y3="-0.566489"
                              z3="1.543878"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.343438"
                              y3="-0.084998"
                              z3="-0.175811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.802305"
                              y3="1.08362"
                              z3="1.072449"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.785032"
                              y3="1.244246"
                              z3="0.774819"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.801136"
                              y3="2.51018"
                              z3="0.579235"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.176928"
                              y3="3.38497"
                              z3="1.715746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.228201"
                              y3="3.192979"
                              z3="1.981503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.559867"
                              y3="3.124102"
                              z3="2.588134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.055269"
                              y3="4.450624"
                              z3="1.487104"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.499923"
                              y3="3.014546"
                              z3="-0.593442"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.100757"
                              y3="2.253361"
                              z3="-1.743449"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.544199"
                              y3="4.028412"
                              z3="-0.687529"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066359"
                              y3="1.579902"
                              z3="-2.492129"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.243912"
                              y3="2.249066"
                              z3="-2.115293"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.624231"
                              y3="1.554269"
                              z3="-3.261725"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.668333"
                              y3="0.875796"
                              z3="-4.017948"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.67234"
                              y3="0.886076"
                              z3="-3.632928"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.118261"
                              y3="1.620145"
                              z3="-2.200301"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.978466"
                              y3="2.806553"
                              z3="-1.529181"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.668888"
                              y3="1.567018"
                              z3="-3.580983"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.967411"
                              y3="0.350892"
                              z3="-4.92789"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.421641"
                              y3="0.369411"
                              z3="-4.23553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.395,-.7309,1.8896;.7318,-.5211,4.1111;-.2139,-1.5244,3.8657;.0569,-2.5577,2.9161;1.3258,-2.6221,2.2814;1.96,-.5415,3.3865;2.2911,-1.6137,2.5245;.4937,.3125,4.7741;-1.2086,-1.4529,4.3118;-.712,-3.2928,2.6705;1.52,-3.3989,1.539;2.6578,.2933,3.4885;3.2455,-1.6188,1.996;-1.5485,-.1631,1.5471;-2.3324,-.3707,.5961;-1.9601,-.9565,-.546;-.6851,-1.3834,-.9495;-2.6999,-1.1106,-1.2231;-.6301,-2.092,-2.1557;.5896,-2.5192,-2.6611;1.7746,-2.2225,-1.9819;1.7099,-1.5324,-.7813;.4879,-1.101,-.2069;.6346,.3711,.0319;-1.5514,-2.3123,-2.7021;.6171,-3.0793,-3.5987;2.7378,-2.5347,-2.3895;2.644,-1.2954,-.2651;-3.7596,.0353,.7449;-4.2194,-.5665,1.5439;-4.3434,-.085,-.1758;-3.8023,1.0836,1.0724;.785,1.2442,.7748;.8011,2.5102,.5792;1.1769,3.385,1.7157;2.2282,3.193,1.9815;.5599,3.1241,2.5881;1.0553,4.4506,1.4871;.4999,3.0145,-.5934;.1008,2.2534,-1.7434;.5442,4.0284,-.6875;1.0664,1.5799,-2.4921;-1.2439,2.2491,-2.1153;-1.6242,1.5543,-3.2617;-.6683,.8758,-4.0179;.6723,.8861,-3.6329;2.1183,1.6201,-2.2003;-1.9785,2.8066,-1.5292;-2.6689,1.567,-3.581;-.9674,.3509,-4.9279;1.4216,.3694,-4.2355;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.397623"
                              y3="-0.731356"
                              z3="1.889317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.737333"
                              y3="-0.523468"
                              z3="4.110303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.211073"
                              y3="-1.524346"
                              z3="3.86573"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.056131"
                              y3="-2.557902"
                              z3="2.914818"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.32404"
                              y3="-2.625323"
                              z3="2.278992"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.964503"
                              y3="-0.546841"
                              z3="3.384476"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.292041"
                              y3="-1.619633"
                              z3="2.521706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.502048"
                              y3="0.310619"
                              z3="4.773798"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.204902"
                              y3="-1.450579"
                              z3="4.31326"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.714722"
                              y3="-3.290813"
                              z3="2.66949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.515568"
                              y3="-3.402185"
                              z3="1.535811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.664263"
                              y3="0.286291"
                              z3="3.485827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.245718"
                              y3="-1.626767"
                              z3="1.991714"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.544982"
                              y3="-0.159064"
                              z3="1.548008"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.329698"
                              y3="-0.36571"
                              z3="0.597312"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.958929"
                              y3="-0.952457"
                              z3="-0.544814"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684572"
                              y3="-1.38116"
                              z3="-0.949047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69951"
                              y3="-1.105454"
                              z3="-1.221651"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.631224"
                              y3="-2.090701"
                              z3="-2.154846"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.587706"
                              y3="-2.519285"
                              z3="-2.660525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.773777"
                              y3="-2.223466"
                              z3="-1.982358"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710657"
                              y3="-1.532669"
                              z3="-0.781985"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489513"
                              y3="-1.099678"
                              z3="-0.207479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.638888"
                              y3="0.371195"
                              z3="0.033292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.552803"
                              y3="-2.310546"
                              z3="-2.700582"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.614286"
                              y3="-3.079953"
                              z3="-3.597669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.736444"
                              y3="-2.537937"
                              z3="-2.391616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644788"
                              y3="-1.296191"
                              z3="-0.266232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.756181"
                              y3="0.042701"
                              z3="0.746434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.216803"
                              y3="-0.557711"
                              z3="1.546037"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.340808"
                              y3="-0.077331"
                              z3="-0.173875"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.796787"
                              y3="1.091463"
                              z3="1.073386"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.792262"
                              y3="1.244803"
                              z3="0.775438"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.797534"
                              y3="2.510774"
                              z3="0.580442"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.168717"
                              y3="3.387772"
                              z3="1.716769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.221375"
                              y3="3.202149"
                              z3="1.981591"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.553941"
                              y3="3.122171"
                              z3="2.589492"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.03999"
                              y3="4.452825"
                              z3="1.489021"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.490003"
                              y3="3.01351"
                              z3="-0.590913"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.096124"
                              y3="2.250777"
                              z3="-1.741902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.52576"
                              y3="4.0279"
                              z3="-0.683639"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.065164"
                              y3="1.578235"
                              z3="-2.486879"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.246828"
                              y3="2.245597"
                              z3="-2.119188"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.62197"
                              y3="1.550681"
                              z3="-3.267306"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.662666"
                              y3="0.872988"
                              z3="-4.019746"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.676178"
                              y3="0.884134"
                              z3="-3.629416"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.1158"
                              y3="1.619582"
                              z3="-2.191245"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.984113"
                              y3="2.802491"
                              z3="-1.536056"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.665214"
                              y3="1.562716"
                              z3="-3.590846"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.957745"
                              y3="0.34802"
                              z3="-4.930966"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.428209"
                              y3="0.368238"
                              z3="-4.229216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3976,-.7314,1.8893;.7373,-.5235,4.1103;-.2111,-1.5243,3.8657;.0561,-2.5579,2.9148;1.324,-2.6253,2.279;1.9645,-.5468,3.3845;2.292,-1.6196,2.5217;.502,.3106,4.7738;-1.2049,-1.4506,4.3133;-.7147,-3.2908,2.6695;1.5156,-3.4022,1.5358;2.6643,.2863,3.4858;3.2457,-1.6268,1.9917;-1.545,-.1591,1.548;-2.3297,-.3657,.5973;-1.9589,-.9525,-.5448;-.6846,-1.3812,-.949;-2.6995,-1.1055,-1.2217;-.6312,-2.0907,-2.1548;.5877,-2.5193,-2.6605;1.7738,-2.2235,-1.9824;1.7107,-1.5327,-.782;.4895,-1.0997,-.2075;.6389,.3712,.0333;-1.5528,-2.3105,-2.7006;.6143,-3.08,-3.5977;2.7364,-2.5379,-2.3916;2.6448,-1.2962,-.2662;-3.7562,.0427,.7464;-4.2168,-.5577,1.546;-4.3408,-.0773,-.1739;-3.7968,1.0915,1.0734;.7923,1.2448,.7754;.7975,2.5108,.5804;1.1687,3.3878,1.7168;2.2214,3.2021,1.9816;.5539,3.1222,2.5895;1.04,4.4528,1.489;.49,3.0135,-.5909;.0961,2.2508,-1.7419;.5258,4.0279,-.6836;1.0652,1.5782,-2.4869;-1.2468,2.2456,-2.1192;-1.622,1.5507,-3.2673;-.6627,.873,-4.0197;.6762,.8841,-3.6294;2.1158,1.6196,-2.1912;-1.9841,2.8025,-1.5361;-2.6652,1.5627,-3.5908;-.9577,.348,-4.931;1.4282,.3682,-4.2292;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.400295"
                              y3="-0.731648"
                              z3="1.888804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.742364"
                              y3="-0.524719"
                              z3="4.109631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.208813"
                              y3="-1.523174"
                              z3="3.865884"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.054848"
                              y3="-2.557338"
                              z3="2.915051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.322097"
                              y3="-2.627768"
                              z3="2.277803"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.968938"
                              y3="-0.55087"
                              z3="3.382498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.292995"
                              y3="-1.624371"
                              z3="2.519522"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.509769"
                              y3="0.309835"
                              z3="4.773416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.202065"
                              y3="-1.447051"
                              z3="4.314245"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.718225"
                              y3="-3.288445"
                              z3="2.670738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.510928"
                              y3="-3.40506"
                              z3="1.534513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.670854"
                              y3="0.280615"
                              z3="3.483032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.246165"
                              y3="-1.633755"
                              z3="1.988692"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.541046"
                              y3="-0.154893"
                              z3="1.547658"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.326811"
                              y3="-0.361593"
                              z3="0.598007"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957767"
                              y3="-0.950185"
                              z3="-0.543673"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684283"
                              y3="-1.38042"
                              z3="-0.948644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698889"
                              y3="-1.10326"
                              z3="-1.219495"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.632531"
                              y3="-2.090603"
                              z3="-2.154029"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.585609"
                              y3="-2.520887"
                              z3="-2.660747"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.772294"
                              y3="-2.225759"
                              z3="-1.983696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710687"
                              y3="-1.534318"
                              z3="-0.783723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.490487"
                              y3="-1.09974"
                              z3="-0.208116"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.643136"
                              y3="0.370197"
                              z3="0.033603"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.555075"
                              y3="-2.309595"
                              z3="-2.698848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.610591"
                              y3="-3.082089"
                              z3="-3.597786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.734229"
                              y3="-2.5402"
                              z3="-2.392305"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.646122"
                              y3="-1.298478"
                              z3="-0.269227"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.752587"
                              y3="0.049055"
                              z3="0.747942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.213282"
                              y3="-0.549891"
                              z3="1.548628"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.338041"
                              y3="-0.071127"
                              z3="-0.171748"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.791657"
                              y3="1.098085"
                              z3="1.073752"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.80016"
                              y3="1.243818"
                              z3="0.776351"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.794419"
                              y3="2.510073"
                              z3="0.581934"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.161007"
                              y3="3.38912"
                              z3="1.718318"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.215058"
                              y3="3.210221"
                              z3="1.982161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.548909"
                              y3="3.119637"
                              z3="2.591571"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.02534"
                              y3="4.45332"
                              z3="1.490861"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.480754"
                              y3="3.012329"
                              z3="-0.588389"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.091866"
                              y3="2.249832"
                              z3="-1.740822"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.508614"
                              y3="4.027062"
                              z3="-0.679296"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.064482"
                              y3="1.578841"
                              z3="-2.482645"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.249885"
                              y3="2.243103"
                              z3="-2.123074"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.620003"
                              y3="1.548235"
                              z3="-3.272846"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.657057"
                              y3="0.871942"
                              z3="-4.022012"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.680589"
                              y3="0.884694"
                              z3="-3.626737"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.114166"
                              y3="1.621593"
                              z3="-2.183308"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.990065"
                              y3="2.798718"
                              z3="-1.542377"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.662154"
                              y3="1.559095"
                              z3="-3.600153"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.948158"
                              y3="0.346939"
                              z3="-4.934476"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.43548"
                              y3="0.369985"
                              z3="-4.223974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4003,-.7316,1.8888;.7424,-.5247,4.1096;-.2088,-1.5232,3.8659;.0548,-2.5573,2.9151;1.3221,-2.6278,2.2778;1.9689,-.5509,3.3825;2.293,-1.6244,2.5195;.5098,.3098,4.7734;-1.2021,-1.4471,4.3142;-.7182,-3.2884,2.6707;1.5109,-3.4051,1.5345;2.6709,.2806,3.483;3.2462,-1.6338,1.9887;-1.541,-.1549,1.5477;-2.3268,-.3616,.598;-1.9578,-.9502,-.5437;-.6843,-1.3804,-.9486;-2.6989,-1.1033,-1.2195;-.6325,-2.0906,-2.154;.5856,-2.5209,-2.6607;1.7723,-2.2258,-1.9837;1.7107,-1.5343,-.7837;.4905,-1.0997,-.2081;.6431,.3702,.0336;-1.5551,-2.3096,-2.6988;.6106,-3.0821,-3.5978;2.7342,-2.5402,-2.3923;2.6461,-1.2985,-.2692;-3.7526,.0491,.7479;-4.2133,-.5499,1.5486;-4.338,-.0711,-.1717;-3.7917,1.0981,1.0738;.8002,1.2438,.7764;.7944,2.5101,.5819;1.161,3.3891,1.7183;2.2151,3.2102,1.9822;.5489,3.1196,2.5916;1.0253,4.4533,1.4909;.4808,3.0123,-.5884;.0919,2.2498,-1.7408;.5086,4.0271,-.6793;1.0645,1.5788,-2.4826;-1.2499,2.2431,-2.1231;-1.62,1.5482,-3.2728;-.6571,.8719,-4.022;.6806,.8847,-3.6267;2.1142,1.6216,-2.1833;-1.9901,2.7987,-1.5424;-2.6622,1.5591,-3.6002;-.9482,.3469,-4.9345;1.4355,.37,-4.224;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.403063"
                              y3="-0.731872"
                              z3="1.888523"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.747455"
                              y3="-0.527634"
                              z3="4.109086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.206339"
                              y3="-1.523526"
                              z3="3.865433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.054043"
                              y3="-2.557525"
                              z3="2.913095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.320465"
                              y3="-2.630773"
                              z3="2.275029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.973298"
                              y3="-0.556392"
                              z3="3.381085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.293935"
                              y3="-1.630112"
                              z3="2.516976"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.517485"
                              y3="0.307084"
                              z3="4.773718"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.198915"
                              y3="-1.445379"
                              z3="4.315105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.720894"
                              y3="-3.286401"
                              z3="2.668516"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.506813"
                              y3="-3.407922"
                              z3="1.530816"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.677218"
                              y3="0.273324"
                              z3="3.481596"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.246503"
                              y3="-1.641452"
                              z3="1.985168"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.537192"
                              y3="-0.150385"
                              z3="1.548545"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.323847"
                              y3="-0.356266"
                              z3="0.59916"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.956363"
                              y3="-0.946098"
                              z3="-0.542393"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.683572"
                              y3="-1.378114"
                              z3="-0.948111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698341"
                              y3="-1.098151"
                              z3="-1.217952"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.633586"
                              y3="-2.089348"
                              z3="-2.153016"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.583745"
                              y3="-2.520986"
                              z3="-2.660047"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.771525"
                              y3="-2.226658"
                              z3="-1.984198"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.711681"
                              y3="-1.534321"
                              z3="-0.784498"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.492276"
                              y3="-1.098201"
                              z3="-0.208763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.647814"
                              y3="0.370638"
                              z3="0.03523"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.556383"
                              y3="-2.308056"
                              z3="-2.697103"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.607741"
                              y3="-3.082867"
                              z3="-3.596527"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.732972"
                              y3="-2.543547"
                              z3="-2.394827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.646975"
                              y3="-1.29891"
                              z3="-0.270443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.748856"
                              y3="0.05676"
                              z3="0.749424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210284"
                              y3="-0.541087"
                              z3="1.550482"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.33496"
                              y3="-0.062793"
                              z3="-0.170017"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.785977"
                              y3="1.106117"
                              z3="1.074895"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.807846"
                              y3="1.244801"
                              z3="0.777331"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.790964"
                              y3="2.510901"
                              z3="0.583221"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.152783"
                              y3="3.392386"
                              z3="1.719214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.208157"
                              y3="3.219942"
                              z3="1.982277"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.543011"
                              y3="3.118337"
                              z3="2.592833"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.010009"
                              y3="4.455832"
                              z3="1.492356"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.471028"
                              y3="3.010851"
                              z3="-0.586015"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.087271"
                              y3="2.246857"
                              z3="-1.739329"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.490166"
                              y3="4.025963"
                              z3="-0.67562"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.063192"
                              y3="1.576699"
                              z3="-2.477632"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.252773"
                              y3="2.23941"
                              z3="-2.126808"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.618022"
                              y3="1.544558"
                              z3="-3.278112"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.651864"
                              y3="0.868905"
                              z3="-4.023621"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.684014"
                              y3="0.882403"
                              z3="-3.623257"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.111664"
                              y3="1.620468"
                              z3="-2.174662"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.995618"
                              y3="2.794548"
                              z3="-1.548973"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.658806"
                              y3="1.554857"
                              z3="-3.609615"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.939163"
                              y3="0.343865"
                              z3="-4.937289"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.441499"
                              y3="0.368374"
                              z3="-4.217817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4031,-.7319,1.8885;.7475,-.5276,4.1091;-.2063,-1.5235,3.8654;.054,-2.5575,2.9131;1.3205,-2.6308,2.275;1.9733,-.5564,3.3811;2.2939,-1.6301,2.517;.5175,.3071,4.7737;-1.1989,-1.4454,4.3151;-.7209,-3.2864,2.6685;1.5068,-3.4079,1.5308;2.6772,.2733,3.4816;3.2465,-1.6415,1.9852;-1.5372,-.1504,1.5485;-2.3238,-.3563,.5992;-1.9564,-.9461,-.5424;-.6836,-1.3781,-.9481;-2.6983,-1.0982,-1.218;-.6336,-2.0893,-2.153;.5837,-2.521,-2.66;1.7715,-2.2267,-1.9842;1.7117,-1.5343,-.7845;.4923,-1.0982,-.2088;.6478,.3706,.0352;-1.5564,-2.3081,-2.6971;.6077,-3.0829,-3.5965;2.733,-2.5435,-2.3948;2.647,-1.2989,-.2704;-3.7489,.0568,.7494;-4.2103,-.5411,1.5505;-4.335,-.0628,-.17;-3.786,1.1061,1.0749;.8078,1.2448,.7773;.791,2.5109,.5832;1.1528,3.3924,1.7192;2.2082,3.2199,1.9823;.543,3.1183,2.5928;1.01,4.4558,1.4924;.471,3.0109,-.586;.0873,2.2469,-1.7393;.4902,4.026,-.6756;1.0632,1.5767,-2.4776;-1.2528,2.2394,-2.1268;-1.618,1.5446,-3.2781;-.6519,.8689,-4.0236;.684,.8824,-3.6233;2.1117,1.6205,-2.1747;-1.9956,2.7945,-1.549;-2.6588,1.5549,-3.6096;-.9392,.3439,-4.9373;1.4415,.3684,-4.2178;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.405526"
                              y3="-0.732356"
                              z3="1.888154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.752937"
                              y3="-0.528966"
                              z3="4.108292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.203977"
                              y3="-1.522246"
                              z3="3.866048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.052159"
                              y3="-2.557014"
                              z3="2.91362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.317678"
                              y3="-2.633783"
                              z3="2.273762"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.977838"
                              y3="-0.561119"
                              z3="3.378578"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.294439"
                              y3="-1.635806"
                              z3="2.514341"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.526201"
                              y3="0.306434"
                              z3="4.773072"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.195711"
                              y3="-1.441313"
                              z3="4.316743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.725286"
                              y3="-3.283744"
                              z3="2.670316"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.500877"
                              y3="-3.41139"
                              z3="1.529388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.684142"
                              y3="0.266776"
                              z3="3.477843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.246319"
                              y3="-1.649728"
                              z3="1.981349"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.533414"
                              y3="-0.146203"
                              z3="1.548085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.320981"
                              y3="-0.352063"
                              z3="0.59961"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.955008"
                              y3="-0.943616"
                              z3="-0.541464"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682911"
                              y3="-1.377064"
                              z3="-0.947751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69739"
                              y3="-1.095809"
                              z3="-1.216114"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.634223"
                              y3="-2.089127"
                              z3="-2.152121"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.582489"
                              y3="-2.522358"
                              z3="-2.660061"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.770645"
                              y3="-2.228325"
                              z3="-1.985231"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.712027"
                              y3="-1.535219"
                              z3="-0.786033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493493"
                              y3="-1.097665"
                              z3="-0.209357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.652097"
                              y3="0.369717"
                              z3="0.036098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.558018"
                              y3="-2.307171"
                              z3="-2.695308"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.605105"
                              y3="-3.084893"
                              z3="-3.596354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.731449"
                              y3="-2.544658"
                              z3="-2.394681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648692"
                              y3="-1.300251"
                              z3="-0.273256"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.745321"
                              y3="0.063292"
                              z3="0.750492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206905"
                              y3="-0.532507"
                              z3="1.553009"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.332279"
                              y3="-0.056981"
                              z3="-0.168236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.780751"
                              y3="1.113154"
                              z3="1.074179"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.815823"
                              y3="1.24401"
                              z3="0.778479"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.787982"
                              y3="2.510129"
                              z3="0.584615"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.145008"
                              y3="3.393889"
                              z3="1.720481"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.201502"
                              y3="3.227985"
                              z3="1.983066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.537483"
                              y3="3.116277"
                              z3="2.594408"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.995609"
                              y3="4.456363"
                              z3="1.493675"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.461867"
                              y3="3.009511"
                              z3="-0.583516"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.082962"
                              y3="2.245607"
                              z3="-1.738068"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.473121"
                              y3="4.024813"
                              z3="-0.671534"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062258"
                              y3="1.577247"
                              z3="-2.473506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.255924"
                              y3="2.236447"
                              z3="-2.13012"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.616338"
                              y3="1.541702"
                              z3="-3.283067"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.646697"
                              y3="0.867758"
                              z3="-4.02565"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.687994"
                              y3="0.882963"
                              z3="-3.620727"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.109776"
                              y3="1.622466"
                              z3="-2.167145"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.001448"
                              y3="2.790118"
                              z3="-1.554486"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.656052"
                              y3="1.550721"
                              z3="-3.617954"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.930198"
                              y3="0.342804"
                              z3="-4.940529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.448189"
                              y3="0.370303"
                              z3="-4.212965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4055,-.7324,1.8882;.7529,-.529,4.1083;-.204,-1.5222,3.866;.0522,-2.557,2.9136;1.3177,-2.6338,2.2738;1.9778,-.5611,3.3786;2.2944,-1.6358,2.5143;.5262,.3064,4.7731;-1.1957,-1.4413,4.3167;-.7253,-3.2837,2.6703;1.5009,-3.4114,1.5294;2.6841,.2668,3.4778;3.2463,-1.6497,1.9813;-1.5334,-.1462,1.5481;-2.321,-.3521,.5996;-1.955,-.9436,-.5415;-.6829,-1.3771,-.9478;-2.6974,-1.0958,-1.2161;-.6342,-2.0891,-2.1521;.5825,-2.5224,-2.6601;1.7706,-2.2283,-1.9852;1.712,-1.5352,-.786;.4935,-1.0977,-.2094;.6521,.3697,.0361;-1.558,-2.3072,-2.6953;.6051,-3.0849,-3.5964;2.7314,-2.5447,-2.3947;2.6487,-1.3003,-.2733;-3.7453,.0633,.7505;-4.2069,-.5325,1.553;-4.3323,-.057,-.1682;-3.7808,1.1132,1.0742;.8158,1.244,.7785;.788,2.5101,.5846;1.145,3.3939,1.7205;2.2015,3.228,1.9831;.5375,3.1163,2.5944;.9956,4.4564,1.4937;.4619,3.0095,-.5835;.083,2.2456,-1.7381;.4731,4.0248,-.6715;1.0623,1.5772,-2.4735;-1.2559,2.2364,-2.1301;-1.6163,1.5417,-3.2831;-.6467,.8678,-4.0256;.688,.883,-3.6207;2.1098,1.6225,-2.1671;-2.0014,2.7901,-1.5545;-2.6561,1.5507,-3.618;-.9302,.3428,-4.9405;1.4482,.3703,-4.213;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.408372"
                              y3="-0.732384"
                              z3="1.887794"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.758003"
                              y3="-0.531956"
                              z3="4.107814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.201672"
                              y3="-1.522388"
                              z3="3.86544"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.051069"
                              y3="-2.556914"
                              z3="2.911607"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315762"
                              y3="-2.63662"
                              z3="2.270921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.982267"
                              y3="-0.566702"
                              z3="3.377275"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.295273"
                              y3="-1.641505"
                              z3="2.511828"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.533948"
                              y3="0.303529"
                              z3="4.773524"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.192773"
                              y3="-1.439422"
                              z3="4.317567"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.728393"
                              y3="-3.281327"
                              z3="2.668046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.49632"
                              y3="-3.414082"
                              z3="1.525596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.690718"
                              y3="0.259279"
                              z3="3.476669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.246559"
                              y3="-1.657461"
                              z3="1.977849"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.529325"
                              y3="-0.141373"
                              z3="1.548716"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.317835"
                              y3="-0.346707"
                              z3="0.600645"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.953483"
                              y3="-0.939818"
                              z3="-0.540159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682135"
                              y3="-1.374883"
                              z3="-0.947208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.696736"
                              y3="-1.09117"
                              z3="-1.214469"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635225"
                              y3="-2.087997"
                              z3="-2.151066"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.580656"
                              y3="-2.522449"
                              z3="-2.659286"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.770041"
                              y3="-2.229175"
                              z3="-1.985748"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.713191"
                              y3="-1.535112"
                              z3="-0.78687"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495369"
                              y3="-1.09612"
                              z3="-0.210062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.656913"
                              y3="0.370236"
                              z3="0.037825"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.559095"
                              y3="-2.305922"
                              z3="-2.693552"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.602231"
                              y3="-3.085715"
                              z3="-3.595016"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.730378"
                              y3="-2.548307"
                              z3="-2.397646"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649527"
                              y3="-1.300411"
                              z3="-0.274485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.741364"
                              y3="0.071024"
                              z3="0.751784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.203637"
                              y3="-0.523661"
                              z3="1.554697"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.328927"
                              y3="-0.048654"
                              z3="-0.166702"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.774922"
                              y3="1.121189"
                              z3="1.075055"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.823868"
                              y3="1.245247"
                              z3="0.779906"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.78466"
                              y3="2.510986"
                              z3="0.586152"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.136643"
                              y3="3.39733"
                              z3="1.721597"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.194344"
                              y3="3.237888"
                              z3="1.983626"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.531424"
                              y3="3.115345"
                              z3="2.595801"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.980202"
                              y3="4.458913"
                              z3="1.495159"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.45241"
                              y3="3.007564"
                              z3="-0.581103"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.078507"
                              y3="2.242322"
                              z3="-1.736556"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.454848"
                              y3="4.023089"
                              z3="-0.667796"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.061004"
                              y3="1.574999"
                              z3="-2.46883"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.258779"
                              y3="2.232441"
                              z3="-2.133579"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.614543"
                              y3="1.537979"
                              z3="-3.288057"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.641818"
                              y3="0.864834"
                              z3="-4.027296"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.691234"
                              y3="0.880823"
                              z3="-3.617542"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.107415"
                              y3="1.621287"
                              z3="-2.159037"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.006926"
                              y3="2.785532"
                              z3="-1.56056"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.652978"
                              y3="1.546477"
                              z3="-3.627002"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.921651"
                              y3="0.340016"
                              z3="-4.943414"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.453916"
                              y3="0.369014"
                              z3="-4.207382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4084,-.7324,1.8878;.758,-.532,4.1078;-.2017,-1.5224,3.8654;.0511,-2.5569,2.9116;1.3158,-2.6366,2.2709;1.9823,-.5667,3.3773;2.2953,-1.6415,2.5118;.5339,.3035,4.7735;-1.1928,-1.4394,4.3176;-.7284,-3.2813,2.668;1.4963,-3.4141,1.5256;2.6907,.2593,3.4767;3.2466,-1.6575,1.9778;-1.5293,-.1414,1.5487;-2.3178,-.3467,.6006;-1.9535,-.9398,-.5402;-.6821,-1.3749,-.9472;-2.6967,-1.0912,-1.2145;-.6352,-2.088,-2.1511;.5807,-2.5224,-2.6593;1.77,-2.2292,-1.9857;1.7132,-1.5351,-.7869;.4954,-1.0961,-.2101;.6569,.3702,.0378;-1.5591,-2.3059,-2.6936;.6022,-3.0857,-3.595;2.7304,-2.5483,-2.3976;2.6495,-1.3004,-.2745;-3.7414,.071,.7518;-4.2036,-.5237,1.5547;-4.3289,-.0487,-.1667;-3.7749,1.1212,1.0751;.8239,1.2452,.7799;.7847,2.511,.5862;1.1366,3.3973,1.7216;2.1943,3.2379,1.9836;.5314,3.1153,2.5958;.9802,4.4589,1.4952;.4524,3.0076,-.5811;.0785,2.2423,-1.7366;.4548,4.0231,-.6678;1.061,1.575,-2.4688;-1.2588,2.2324,-2.1336;-1.6145,1.538,-3.2881;-.6418,.8648,-4.0273;.6912,.8808,-3.6175;2.1074,1.6213,-2.159;-2.0069,2.7855,-1.5606;-2.653,1.5465,-3.627;-.9217,.34,-4.9434;1.4539,.369,-4.2074;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.410831"
                              y3="-0.7328"
                              z3="1.887453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.763464"
                              y3="-0.533887"
                              z3="4.107047"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.199456"
                              y3="-1.521517"
                              z3="3.86585"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.048939"
                              y3="-2.556539"
                              z3="2.911479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.312695"
                              y3="-2.639821"
                              z3="2.269117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.986783"
                              y3="-0.572116"
                              z3="3.374923"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.295589"
                              y3="-1.647691"
                              z3="2.509061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.542756"
                              y3="0.302165"
                              z3="4.773083"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.189661"
                              y3="-1.435667"
                              z3="4.318896"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.733074"
                              y3="-3.278526"
                              z3="2.668804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.490064"
                              y3="-3.417531"
                              z3="1.523414"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.697741"
                              y3="0.251867"
                              z3="3.473341"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.246167"
                              y3="-1.666281"
                              z3="1.973982"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.525504"
                              y3="-0.13686"
                              z3="1.548373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.314801"
                              y3="-0.342081"
                              z3="0.601024"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.951876"
                              y3="-0.936894"
                              z3="-0.539279"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.681137"
                              y3="-1.373428"
                              z3="-0.946827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.695513"
                              y3="-1.088377"
                              z3="-1.212765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635456"
                              y3="-2.087611"
                              z3="-2.150023"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.579883"
                              y3="-2.523626"
                              z3="-2.659161"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.769499"
                              y3="-2.230303"
                              z3="-1.98669"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.7138"
                              y3="-1.535341"
                              z3="-0.788371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.496861"
                              y3="-1.094972"
                              z3="-0.210674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.661603"
                              y3="0.369823"
                              z3="0.039244"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.560489"
                              y3="-2.305003"
                              z3="-2.691483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.600172"
                              y3="-3.08768"
                              z3="-3.594594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.729216"
                              y3="-2.548434"
                              z3="-2.397041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.651634"
                              y3="-1.300924"
                              z3="-0.277386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.737662"
                              y3="0.07801"
                              z3="0.752674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.200153"
                              y3="-0.514607"
                              z3="1.557021"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.326086"
                              y3="-0.042343"
                              z3="-0.165146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.769496"
                              y3="1.128706"
                              z3="1.074197"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.8321"
                              y3="1.24495"
                              z3="0.781244"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.781807"
                              y3="2.510457"
                              z3="0.587396"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.128774"
                              y3="3.399345"
                              z3="1.72252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.187381"
                              y3="3.246396"
                              z3="1.984531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.525428"
                              y3="3.114004"
                              z3="2.596875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.965874"
                              y3="4.459851"
                              z3="1.495916"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.443235"
                              y3="3.006132"
                              z3="-0.578741"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.074106"
                              y3="2.240633"
                              z3="-1.735179"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.437597"
                              y3="4.021695"
                              z3="-0.664097"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.059797"
                              y3="1.574905"
                              z3="-2.46456"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.261947"
                              y3="2.229154"
                              z3="-2.136565"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.613106"
                              y3="1.534637"
                              z3="-3.292526"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.637077"
                              y3="0.863048"
                              z3="-4.028859"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.694711"
                              y3="0.8806"
                              z3="-3.614757"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.105195"
                              y3="1.622499"
                              z3="-2.151544"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.012558"
                              y3="2.780945"
                              z3="-1.565753"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.650436"
                              y3="1.541927"
                              z3="-3.634634"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.913307"
                              y3="0.338231"
                              z3="-4.946056"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.459952"
                              y3="0.36999"
                              z3="-4.202282"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4108,-.7328,1.8875;.7635,-.5339,4.107;-.1995,-1.5215,3.8659;.0489,-2.5565,2.9115;1.3127,-2.6398,2.2691;1.9868,-.5721,3.3749;2.2956,-1.6477,2.5091;.5428,.3022,4.7731;-1.1897,-1.4357,4.3189;-.7331,-3.2785,2.6688;1.4901,-3.4175,1.5234;2.6977,.2519,3.4733;3.2462,-1.6663,1.974;-1.5255,-.1369,1.5484;-2.3148,-.3421,.601;-1.9519,-.9369,-.5393;-.6811,-1.3734,-.9468;-2.6955,-1.0884,-1.2128;-.6355,-2.0876,-2.15;.5799,-2.5236,-2.6592;1.7695,-2.2303,-1.9867;1.7138,-1.5353,-.7884;.4969,-1.095,-.2107;.6616,.3698,.0392;-1.5605,-2.305,-2.6915;.6002,-3.0877,-3.5946;2.7292,-2.5484,-2.397;2.6516,-1.3009,-.2774;-3.7377,.078,.7527;-4.2002,-.5146,1.557;-4.3261,-.0423,-.1651;-3.7695,1.1287,1.0742;.8321,1.245,.7812;.7818,2.5105,.5874;1.1288,3.3993,1.7225;2.1874,3.2464,1.9845;.5254,3.114,2.5969;.9659,4.4599,1.4959;.4432,3.0061,-.5787;.0741,2.2406,-1.7352;.4376,4.0217,-.6641;1.0598,1.5749,-2.4646;-1.2619,2.2292,-2.1366;-1.6131,1.5346,-3.2925;-.6371,.863,-4.0289;.6947,.8806,-3.6148;2.1052,1.6225,-2.1515;-2.0126,2.7809,-1.5658;-2.6504,1.5419,-3.6346;-.9133,.3382,-4.9461;1.46,.37,-4.2023;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.413478"
                              y3="-0.73293"
                              z3="1.887196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.769076"
                              y3="-0.536441"
                              z3="4.106496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.197052"
                              y3="-1.520919"
                              z3="3.865948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.047066"
                              y3="-2.556085"
                              z3="2.910436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.30971"
                              y3="-2.643008"
                              z3="2.266661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.991399"
                              y3="-0.577975"
                              z3="3.372936"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.295909"
                              y3="-1.654076"
                              z3="2.506161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.5517"
                              y3="0.299969"
                              z3="4.773321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.186382"
                              y3="-1.432572"
                              z3="4.32087"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.737412"
                              y3="-3.275497"
                              z3="2.668209"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.483785"
                              y3="-3.420809"
                              z3="1.520162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.704814"
                              y3="0.243888"
                              z3="3.470851"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.245698"
                              y3="-1.675221"
                              z3="1.969771"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.52145"
                              y3="-0.132074"
                              z3="1.548521"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.311715"
                              y3="-0.33703"
                              z3="0.601712"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950251"
                              y3="-0.933548"
                              z3="-0.538157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.680147"
                              y3="-1.371382"
                              z3="-0.946339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694643"
                              y3="-1.084434"
                              z3="-1.211297"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635968"
                              y3="-2.086672"
                              z3="-2.148959"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.578655"
                              y3="-2.523627"
                              z3="-2.658174"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.769454"
                              y3="-2.230796"
                              z3="-1.986942"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.71528"
                              y3="-1.534796"
                              z3="-0.789033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.498882"
                              y3="-1.093242"
                              z3="-0.211362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.666272"
                              y3="0.37006"
                              z3="0.041176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.560802"
                              y3="-2.304265"
                              z3="-2.689854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.598163"
                              y3="-3.088457"
                              z3="-3.592972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.728815"
                              y3="-2.551806"
                              z3="-2.399948"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652574"
                              y3="-1.300386"
                              z3="-0.278318"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.733806"
                              y3="0.085406"
                              z3="0.753433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.196928"
                              y3="-0.505568"
                              z3="1.558587"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.322751"
                              y3="-0.035067"
                              z3="-0.16402"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.763849"
                              y3="1.13658"
                              z3="1.073767"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.840295"
                              y3="1.246118"
                              z3="0.783038"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.778654"
                              y3="2.511036"
                              z3="0.589113"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.120344"
                              y3="3.402541"
                              z3="1.72371"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.179971"
                              y3="3.255838"
                              z3="1.985526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.519084"
                              y3="3.113101"
                              z3="2.59817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.950667"
                              y3="4.462024"
                              z3="1.49719"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.434244"
                              y3="3.003715"
                              z3="-0.57628"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.069853"
                              y3="2.237287"
                              z3="-1.733619"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.419973"
                              y3="4.019355"
                              z3="-0.660304"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.058569"
                              y3="1.573193"
                              z3="-2.460527"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.264832"
                              y3="2.22481"
                              z3="-2.139454"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611617"
                              y3="1.531008"
                              z3="-3.297015"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.632681"
                              y3="0.860759"
                              z3="-4.030643"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.697705"
                              y3="0.87938"
                              z3="-3.61223"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.103032"
                              y3="1.622074"
                              z3="-2.144507"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.017984"
                              y3="2.775601"
                              z3="-1.570756"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.647841"
                              y3="1.537629"
                              z3="-3.642809"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.905452"
                              y3="0.336379"
                              z3="-4.949137"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.465295"
                              y3="0.370041"
                              z3="-4.197836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4135,-.7329,1.8872;.7691,-.5364,4.1065;-.1971,-1.5209,3.8659;.0471,-2.5561,2.9104;1.3097,-2.643,2.2667;1.9914,-.578,3.3729;2.2959,-1.6541,2.5062;.5517,.3,4.7733;-1.1864,-1.4326,4.3209;-.7374,-3.2755,2.6682;1.4838,-3.4208,1.5202;2.7048,.2439,3.4709;3.2457,-1.6752,1.9698;-1.5214,-.1321,1.5485;-2.3117,-.337,.6017;-1.9503,-.9335,-.5382;-.6801,-1.3714,-.9463;-2.6946,-1.0844,-1.2113;-.636,-2.0867,-2.149;.5787,-2.5236,-2.6582;1.7695,-2.2308,-1.9869;1.7153,-1.5348,-.789;.4989,-1.0932,-.2114;.6663,.3701,.0412;-1.5608,-2.3043,-2.6899;.5982,-3.0885,-3.593;2.7288,-2.5518,-2.3999;2.6526,-1.3004,-.2783;-3.7338,.0854,.7534;-4.1969,-.5056,1.5586;-4.3228,-.0351,-.164;-3.7638,1.1366,1.0738;.8403,1.2461,.783;.7787,2.511,.5891;1.1203,3.4025,1.7237;2.18,3.2558,1.9855;.5191,3.1131,2.5982;.9507,4.462,1.4972;.4342,3.0037,-.5763;.0699,2.2373,-1.7336;.42,4.0194,-.6603;1.0586,1.5732,-2.4605;-1.2648,2.2248,-2.1395;-1.6116,1.531,-3.297;-.6327,.8608,-4.0306;.6977,.8794,-3.6122;2.103,1.6221,-2.1445;-2.018,2.7756,-1.5708;-2.6478,1.5376,-3.6428;-.9055,.3364,-4.9491;1.4653,.37,-4.1978;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.416096"
                              y3="-0.733037"
                              z3="1.886694"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.774512"
                              y3="-0.538885"
                              z3="4.105693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.194992"
                              y3="-1.520216"
                              z3="3.865791"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.044796"
                              y3="-2.555527"
                              z3="2.909421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.306511"
                              y3="-2.646059"
                              z3="2.26422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.996059"
                              y3="-0.58383"
                              z3="3.370882"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.29619"
                              y3="-1.660391"
                              z3="2.50335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.560464"
                              y3="0.297932"
                              z3="4.772939"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.18346"
                              y3="-1.428975"
                              z3="4.321587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.742286"
                              y3="-3.272267"
                              z3="2.667575"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.477358"
                              y3="-3.423916"
                              z3="1.517105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.712149"
                              y3="0.235801"
                              z3="3.468289"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.245278"
                              y3="-1.684146"
                              z3="1.965813"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.517436"
                              y3="-0.127058"
                              z3="1.548284"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.308403"
                              y3="-0.332004"
                              z3="0.602107"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948442"
                              y3="-0.930348"
                              z3="-0.537255"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.678976"
                              y3="-1.369685"
                              z3="-0.945952"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693281"
                              y3="-1.081412"
                              z3="-1.209564"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.636096"
                              y3="-2.086145"
                              z3="-2.147829"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.577986"
                              y3="-2.524731"
                              z3="-2.658078"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.769009"
                              y3="-2.23171"
                              z3="-1.98802"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.716012"
                              y3="-1.534706"
                              z3="-0.790719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50052"
                              y3="-1.091772"
                              z3="-0.212067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.671353"
                              y3="0.370237"
                              z3="0.042893"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.562284"
                              y3="-2.303205"
                              z3="-2.687552"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.595985"
                              y3="-3.090496"
                              z3="-3.592599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.727731"
                              y3="-2.55152"
                              z3="-2.39922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654902"
                              y3="-1.300462"
                              z3="-0.281546"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.729782"
                              y3="0.09275"
                              z3="0.754337"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.193102"
                              y3="-0.496334"
                              z3="1.560791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.319712"
                              y3="-0.028096"
                              z3="-0.162513"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.758076"
                              y3="1.144404"
                              z3="1.073231"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.848884"
                              y3="1.246465"
                              z3="0.784652"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.775882"
                              y3="2.51086"
                              z3="0.590416"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.112167"
                              y3="3.405156"
                              z3="1.724749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.172497"
                              y3="3.264988"
                              z3="1.986977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.51248"
                              y3="3.112447"
                              z3="2.599137"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.936124"
                              y3="4.463483"
                              z3="1.497992"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.424946"
                              y3="3.002173"
                              z3="-0.57387"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.06539"
                              y3="2.235007"
                              z3="-1.732066"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.402247"
                              y3="4.017681"
                              z3="-0.656717"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057244"
                              y3="1.572273"
                              z3="-2.455961"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.267944"
                              y3="2.221127"
                              z3="-2.142234"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.610231"
                              y3="1.52712"
                              z3="-3.301197"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.628038"
                              y3="0.858256"
                              z3="-4.03186"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.700961"
                              y3="0.878237"
                              z3="-3.609144"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.100626"
                              y3="1.622317"
                              z3="-2.136733"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.023447"
                              y3="2.770838"
                              z3="-1.575831"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.645279"
                              y3="1.532661"
                              z3="-3.650092"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.897274"
                              y3="0.333831"
                              z3="-4.951394"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.471039"
                              y3="0.369996"
                              z3="-4.192442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4161,-.733,1.8867;.7745,-.5389,4.1057;-.195,-1.5202,3.8658;.0448,-2.5555,2.9094;1.3065,-2.6461,2.2642;1.9961,-.5838,3.3709;2.2962,-1.6604,2.5034;.5605,.2979,4.7729;-1.1835,-1.429,4.3216;-.7423,-3.2723,2.6676;1.4774,-3.4239,1.5171;2.7121,.2358,3.4683;3.2453,-1.6841,1.9658;-1.5174,-.1271,1.5483;-2.3084,-.332,.6021;-1.9484,-.9303,-.5373;-.679,-1.3697,-.946;-2.6933,-1.0814,-1.2096;-.6361,-2.0861,-2.1478;.578,-2.5247,-2.6581;1.769,-2.2317,-1.988;1.716,-1.5347,-.7907;.5005,-1.0918,-.2121;.6714,.3702,.0429;-1.5623,-2.3032,-2.6876;.596,-3.0905,-3.5926;2.7277,-2.5515,-2.3992;2.6549,-1.3005,-.2815;-3.7298,.0927,.7543;-4.1931,-.4963,1.5608;-4.3197,-.0281,-.1625;-3.7581,1.1444,1.0732;.8489,1.2465,.7847;.7759,2.5109,.5904;1.1122,3.4052,1.7247;2.1725,3.265,1.987;.5125,3.1124,2.5991;.9361,4.4635,1.498;.4249,3.0022,-.5739;.0654,2.235,-1.7321;.4022,4.0177,-.6567;1.0572,1.5723,-2.456;-1.2679,2.2211,-2.1422;-1.6102,1.5271,-3.3012;-.628,.8583,-4.0319;.701,.8782,-3.6091;2.1006,1.6223,-2.1367;-2.0234,2.7708,-1.5758;-2.6453,1.5327,-3.6501;-.8973,.3338,-4.9514;1.471,.37,-4.1924;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.418539"
                              y3="-0.733272"
                              z3="1.886594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.780427"
                              y3="-0.541298"
                              z3="4.105177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.192637"
                              y3="-1.519261"
                              z3="3.866495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.04222"
                              y3="-2.554925"
                              z3="2.909048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.302614"
                              y3="-2.649594"
                              z3="2.262004"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.000702"
                              y3="-0.590131"
                              z3="3.368491"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.296016"
                              y3="-1.667459"
                              z3="2.500194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.570245"
                              y3="0.296002"
                              z3="4.773295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.180027"
                              y3="-1.425117"
                              z3="4.324305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.747649"
                              y3="-3.268819"
                              z3="2.668079"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.469729"
                              y3="-3.427653"
                              z3="1.514213"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.719513"
                              y3="0.227167"
                              z3="3.465016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.244187"
                              y3="-1.694246"
                              z3="1.961396"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.513445"
                              y3="-0.122291"
                              z3="1.548089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.305373"
                              y3="-0.327118"
                              z3="0.602488"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946656"
                              y3="-0.927286"
                              z3="-0.536234"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.677667"
                              y3="-1.36764"
                              z3="-0.945465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692114"
                              y3="-1.077963"
                              z3="-1.208233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.636038"
                              y3="-2.085311"
                              z3="-2.146723"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.57745"
                              y3="-2.524435"
                              z3="-2.656906"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.769551"
                              y3="-2.23153"
                              z3="-1.988066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.717882"
                              y3="-1.533508"
                              z3="-0.791167"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502805"
                              y3="-1.089711"
                              z3="-0.212695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.676157"
                              y3="0.370394"
                              z3="0.04518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.5618"
                              y3="-2.302934"
                              z3="-2.68596"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.595107"
                              y3="-3.090913"
                              z3="-3.590654"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.728023"
                              y3="-2.554016"
                              z3="-2.402152"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.656111"
                              y3="-1.299027"
                              z3="-0.282198"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.726058"
                              y3="0.099935"
                              z3="0.754586"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.189982"
                              y3="-0.487191"
                              z3="1.562082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.316314"
                              y3="-0.02158"
                              z3="-0.161845"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.752725"
                              y3="1.152177"
                              z3="1.071741"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.857167"
                              y3="1.247563"
                              z3="0.786676"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.772924"
                              y3="2.511216"
                              z3="0.592104"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.103833"
                              y3="3.40813"
                              z3="1.725639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.165005"
                              y3="3.273972"
                              z3="1.988088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.505916"
                              y3="3.111661"
                              z3="2.600036"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.92132"
                              y3="4.4653"
                              z3="1.498571"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.416483"
                              y3="2.999424"
                              z3="-0.571589"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.061329"
                              y3="2.231764"
                              z3="-1.730584"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.385429"
                              y3="4.014874"
                              z3="-0.653161"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.05592"
                              y3="1.570902"
                              z3="-2.452494"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.270839"
                              y3="2.216732"
                              z3="-2.144671"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.609172"
                              y3="1.523605"
                              z3="-3.305098"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.624389"
                              y3="0.856244"
                              z3="-4.033479"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.703444"
                              y3="0.877473"
                              z3="-3.606972"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.098505"
                              y3="1.6223"
                              z3="-2.130694"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.028689"
                              y3="2.765266"
                              z3="-1.580015"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.643286"
                              y3="1.528378"
                              z3="-3.657264"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.890502"
                              y3="0.332304"
                              z3="-4.954183"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.475662"
                              y3="0.370554"
                              z3="-4.188611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4185,-.7333,1.8866;.7804,-.5413,4.1052;-.1926,-1.5193,3.8665;.0422,-2.5549,2.909;1.3026,-2.6496,2.262;2.0007,-.5901,3.3685;2.296,-1.6675,2.5002;.5702,.296,4.7733;-1.18,-1.4251,4.3243;-.7476,-3.2688,2.6681;1.4697,-3.4277,1.5142;2.7195,.2272,3.465;3.2442,-1.6942,1.9614;-1.5134,-.1223,1.5481;-2.3054,-.3271,.6025;-1.9467,-.9273,-.5362;-.6777,-1.3676,-.9455;-2.6921,-1.078,-1.2082;-.636,-2.0853,-2.1467;.5775,-2.5244,-2.6569;1.7696,-2.2315,-1.9881;1.7179,-1.5335,-.7912;.5028,-1.0897,-.2127;.6762,.3704,.0452;-1.5618,-2.3029,-2.686;.5951,-3.0909,-3.5907;2.728,-2.554,-2.4022;2.6561,-1.299,-.2822;-3.7261,.0999,.7546;-4.19,-.4872,1.5621;-4.3163,-.0216,-.1618;-3.7527,1.1522,1.0717;.8572,1.2476,.7867;.7729,2.5112,.5921;1.1038,3.4081,1.7256;2.165,3.274,1.9881;.5059,3.1117,2.6;.9213,4.4653,1.4986;.4165,2.9994,-.5716;.0613,2.2318,-1.7306;.3854,4.0149,-.6532;1.0559,1.5709,-2.4525;-1.2708,2.2167,-2.1447;-1.6092,1.5236,-3.3051;-.6244,.8562,-4.0335;.7034,.8775,-3.607;2.0985,1.6223,-2.1307;-2.0287,2.7653,-1.58;-2.6433,1.5284,-3.6573;-.8905,.3323,-4.9542;1.4757,.3706,-4.1886;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.42109"
                              y3="-0.733224"
                              z3="1.886007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.786502"
                              y3="-0.543513"
                              z3="4.104138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.190395"
                              y3="-1.517853"
                              z3="3.866538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.039346"
                              y3="-2.553829"
                              z3="2.908204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.298487"
                              y3="-2.652817"
                              z3="2.259417"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.005725"
                              y3="-0.596399"
                              z3="3.365878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.295877"
                              y3="-1.67442"
                              z3="2.496902"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.580214"
                              y3="0.294425"
                              z3="4.772436"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.176691"
                              y3="-1.420406"
                              z3="4.3258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.753515"
                              y3="-3.26466"
                              z3="2.667893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.461739"
                              y3="-3.431057"
                              z3="1.510956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.727562"
                              y3="0.218355"
                              z3="3.461551"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.243119"
                              y3="-1.704217"
                              z3="1.956348"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.509457"
                              y3="-0.117099"
                              z3="1.54764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.30201"
                              y3="-0.322161"
                              z3="0.602667"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.944732"
                              y3="-0.924189"
                              z3="-0.53556"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.676301"
                              y3="-1.365886"
                              z3="-0.945171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.690643"
                              y3="-1.075179"
                              z3="-1.206759"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635779"
                              y3="-2.084858"
                              z3="-2.145547"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.577278"
                              y3="-2.525627"
                              z3="-2.656666"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.769515"
                              y3="-2.232264"
                              z3="-1.988974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.718802"
                              y3="-1.532998"
                              z3="-0.79286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504521"
                              y3="-1.087909"
                              z3="-0.213485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.681084"
                              y3="0.370772"
                              z3="0.047052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.562947"
                              y3="-2.302097"
                              z3="-2.68359"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.59334"
                              y3="-3.093306"
                              z3="-3.590128"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.727419"
                              y3="-2.553516"
                              z3="-2.400955"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658544"
                              y3="-1.298422"
                              z3="-0.285434"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.721997"
                              y3="0.107049"
                              z3="0.755184"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.186018"
                              y3="-0.477895"
                              z3="1.564234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.313389"
                              y3="-0.015175"
                              z3="-0.16057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.746939"
                              y3="1.159892"
                              z3="1.070548"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.865866"
                              y3="1.248344"
                              z3="0.788527"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.770258"
                              y3="2.511169"
                              z3="0.593594"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.095351"
                              y3="3.410946"
                              z3="1.727057"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.156975"
                              y3="3.283076"
                              z3="1.990372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.498621"
                              y3="3.111237"
                              z3="2.601017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.906753"
                              y3="4.466953"
                              z3="1.499819"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.407298"
                              y3="2.99766"
                              z3="-0.568935"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.056923"
                              y3="2.228935"
                              z3="-1.728724"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.367679"
                              y3="4.012824"
                              z3="-0.649425"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.054606"
                              y3="1.56978"
                              z3="-2.44799"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.273907"
                              y3="2.212474"
                              z3="-2.146884"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.607835"
                              y3="1.519429"
                              z3="-3.308865"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.619802"
                              y3="0.853852"
                              z3="-4.034703"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.706609"
                              y3="0.876432"
                              z3="-3.604175"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096137"
                              y3="1.622416"
                              z3="-2.123212"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.034051"
                              y3="2.759742"
                              z3="-1.584269"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.640773"
                              y3="1.523148"
                              z3="-3.663935"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.882448"
                              y3="0.330184"
                              z3="-4.956593"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.481245"
                              y3="0.370992"
                              z3="-4.183901"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4211,-.7332,1.886;.7865,-.5435,4.1041;-.1904,-1.5179,3.8665;.0393,-2.5538,2.9082;1.2985,-2.6528,2.2594;2.0057,-.5964,3.3659;2.2959,-1.6744,2.4969;.5802,.2944,4.7724;-1.1767,-1.4204,4.3258;-.7535,-3.2647,2.6679;1.4617,-3.4311,1.511;2.7276,.2184,3.4616;3.2431,-1.7042,1.9563;-1.5095,-.1171,1.5476;-2.302,-.3222,.6027;-1.9447,-.9242,-.5356;-.6763,-1.3659,-.9452;-2.6906,-1.0752,-1.2068;-.6358,-2.0849,-2.1455;.5773,-2.5256,-2.6567;1.7695,-2.2323,-1.989;1.7188,-1.533,-.7929;.5045,-1.0879,-.2135;.6811,.3708,.0471;-1.5629,-2.3021,-2.6836;.5933,-3.0933,-3.5901;2.7274,-2.5535,-2.401;2.6585,-1.2984,-.2854;-3.722,.107,.7552;-4.186,-.4779,1.5642;-4.3134,-.0152,-.1606;-3.7469,1.1599,1.0705;.8659,1.2483,.7885;.7703,2.5112,.5936;1.0954,3.4109,1.7271;2.157,3.2831,1.9904;.4986,3.1112,2.601;.9068,4.467,1.4998;.4073,2.9977,-.5689;.0569,2.2289,-1.7287;.3677,4.0128,-.6494;1.0546,1.5698,-2.448;-1.2739,2.2125,-2.1469;-1.6078,1.5194,-3.3089;-.6198,.8539,-4.0347;.7066,.8764,-3.6042;2.0961,1.6224,-2.1232;-2.0341,2.7597,-1.5843;-2.6408,1.5231,-3.6639;-.8824,.3302,-4.9566;1.4812,.371,-4.1839;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.423567"
                              y3="-0.733348"
                              z3="1.885914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.792592"
                              y3="-0.546012"
                              z3="4.103675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.188198"
                              y3="-1.516625"
                              z3="3.867356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.036227"
                              y3="-2.552926"
                              z3="2.907998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.293958"
                              y3="-2.656393"
                              z3="2.257223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.010547"
                              y3="-0.603117"
                              z3="3.363497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.295433"
                              y3="-1.681884"
                              z3="2.493739"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.590485"
                              y3="0.292384"
                              z3="4.772964"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.173333"
                              y3="-1.41594"
                              z3="4.328453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.759689"
                              y3="-3.260625"
                              z3="2.6686"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.453182"
                              y3="-3.434859"
                              z3="1.508162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.735436"
                              y3="0.208983"
                              z3="3.458345"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.24171"
                              y3="-1.715123"
                              z3="1.952164"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.505341"
                              y3="-0.112144"
                              z3="1.547277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.298834"
                              y3="-0.317257"
                              z3="0.602903"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942733"
                              y3="-0.921316"
                              z3="-0.534491"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.674733"
                              y3="-1.363838"
                              z3="-0.944681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.689181"
                              y3="-1.072117"
                              z3="-1.205347"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635415"
                              y3="-2.08389"
                              z3="-2.14454"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.577081"
                              y3="-2.524851"
                              z3="-2.65568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.770385"
                              y3="-2.2315"
                              z3="-1.989226"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.720973"
                              y3="-1.531465"
                              z3="-0.793343"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.507063"
                              y3="-1.085791"
                              z3="-0.214069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.686377"
                              y3="0.371058"
                              z3="0.049624"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.562053"
                              y3="-2.301797"
                              z3="-2.682133"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.592983"
                              y3="-3.093001"
                              z3="-3.588401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.728067"
                              y3="-2.55507"
                              z3="-2.404248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660101"
                              y3="-1.296565"
                              z3="-0.28616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.718159"
                              y3="0.114192"
                              z3="0.755221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.18272"
                              y3="-0.468876"
                              z3="1.565273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.309784"
                              y3="-0.008745"
                              z3="-0.160143"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.741633"
                              y3="1.167602"
                              z3="1.068845"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.874368"
                              y3="1.249497"
                              z3="0.790826"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.76737"
                              y3="2.511418"
                              z3="0.595304"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.08687"
                              y3="3.413861"
                              z3="1.727808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.149172"
                              y3="3.292023"
                              z3="1.991811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.491617"
                              y3="3.110707"
                              z3="2.601694"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.89199"
                              y3="4.468539"
                              z3="1.499864"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.399051"
                              y3="2.994711"
                              z3="-0.566818"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.052947"
                              y3="2.22579"
                              z3="-1.727383"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.351148"
                              y3="4.009655"
                              z3="-0.646052"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.053194"
                              y3="1.568368"
                              z3="-2.444725"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.276795"
                              y3="2.208151"
                              z3="-2.14921"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.607084"
                              y3="1.515772"
                              z3="-3.312406"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.616674"
                              y3="0.851514"
                              z3="-4.035983"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.708719"
                              y3="0.875438"
                              z3="-3.601914"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.093978"
                              y3="1.622314"
                              z3="-2.117539"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.039126"
                              y3="2.754329"
                              z3="-1.588277"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.639194"
                              y3="1.518641"
                              z3="-3.670496"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.876432"
                              y3="0.328102"
                              z3="-4.958838"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.485377"
                              y3="0.371134"
                              z3="-4.179962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4236,-.7333,1.8859;.7926,-.546,4.1037;-.1882,-1.5166,3.8674;.0362,-2.5529,2.908;1.294,-2.6564,2.2572;2.0105,-.6031,3.3635;2.2954,-1.6819,2.4937;.5905,.2924,4.773;-1.1733,-1.4159,4.3285;-.7597,-3.2606,2.6686;1.4532,-3.4349,1.5082;2.7354,.209,3.4583;3.2417,-1.7151,1.9522;-1.5053,-.1121,1.5473;-2.2988,-.3173,.6029;-1.9427,-.9213,-.5345;-.6747,-1.3638,-.9447;-2.6892,-1.0721,-1.2053;-.6354,-2.0839,-2.1445;.5771,-2.5249,-2.6557;1.7704,-2.2315,-1.9892;1.721,-1.5315,-.7933;.5071,-1.0858,-.2141;.6864,.3711,.0496;-1.5621,-2.3018,-2.6821;.593,-3.093,-3.5884;2.7281,-2.5551,-2.4042;2.6601,-1.2966,-.2862;-3.7182,.1142,.7552;-4.1827,-.4689,1.5653;-4.3098,-.0087,-.1601;-3.7416,1.1676,1.0688;.8744,1.2495,.7908;.7674,2.5114,.5953;1.0869,3.4139,1.7278;2.1492,3.292,1.9918;.4916,3.1107,2.6017;.892,4.4685,1.4999;.3991,2.9947,-.5668;.0529,2.2258,-1.7274;.3511,4.0097,-.6461;1.0532,1.5684,-2.4447;-1.2768,2.2082,-2.1492;-1.6071,1.5158,-3.3124;-.6167,.8515,-4.036;.7087,.8754,-3.6019;2.094,1.6223,-2.1175;-2.0391,2.7543,-1.5883;-2.6392,1.5186,-3.6705;-.8764,.3281,-4.9588;1.4854,.3711,-4.18;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.425848"
                              y3="-0.733242"
                              z3="1.885306"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.799562"
                              y3="-0.547732"
                              z3="4.102331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.185643"
                              y3="-1.514259"
                              z3="3.868067"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.03252"
                              y3="-2.551244"
                              z3="2.907792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.288491"
                              y3="-2.660006"
                              z3="2.254647"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.015914"
                              y3="-0.609909"
                              z3="3.359903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.294605"
                              y3="-1.689825"
                              z3="2.489675"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.602233"
                              y3="0.291647"
                              z3="4.771628"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.169291"
                              y3="-1.409667"
                              z3="4.33143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.766889"
                              y3="-3.255392"
                              z3="2.66968"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.442997"
                              y3="-3.438891"
                              z3="1.504965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.744242"
                              y3="0.199286"
                              z3="3.453202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.239614"
                              y3="-1.726722"
                              z3="1.945694"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.501577"
                              y3="-0.10699"
                              z3="1.546463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.295636"
                              y3="-0.31261"
                              z3="0.602706"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940755"
                              y3="-0.918555"
                              z3="-0.534126"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.673105"
                              y3="-1.362101"
                              z3="-0.944483"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.687622"
                              y3="-1.069872"
                              z3="-1.204259"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.634521"
                              y3="-2.083763"
                              z3="-2.143236"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.577742"
                              y3="-2.526149"
                              z3="-2.655099"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.770981"
                              y3="-2.231721"
                              z3="-1.989777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.722165"
                              y3="-1.530128"
                              z3="-0.794902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508874"
                              y3="-1.083448"
                              z3="-0.214951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.690935"
                              y3="0.371594"
                              z3="0.051636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.562525"
                              y3="-2.301723"
                              z3="-2.679608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.592292"
                              y3="-3.095812"
                              z3="-3.587375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.728242"
                              y3="-2.553947"
                              z3="-2.402584"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.662595"
                              y3="-1.294684"
                              z3="-0.289211"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.714345"
                              y3="0.12077"
                              z3="0.755227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.178898"
                              y3="-0.459592"
                              z3="1.567257"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.30711"
                              y3="-0.00364"
                              z3="-0.159326"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.736236"
                              y3="1.174987"
                              z3="1.066301"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.882831"
                              y3="1.250593"
                              z3="0.792715"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.764826"
                              y3="2.511458"
                              z3="0.596909"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.078275"
                              y3="3.41662"
                              z3="1.729471"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.140773"
                              y3="3.300514"
                              z3="1.994783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.483719"
                              y3="3.110241"
                              z3="2.602543"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.877771"
                              y3="4.470209"
                              z3="1.501447"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.39028"
                              y3="2.992774"
                              z3="-0.56398"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.048739"
                              y3="2.222616"
                              z3="-1.725208"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.333958"
                              y3="4.007319"
                              z3="-0.642234"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.051919"
                              y3="1.567324"
                              z3="-2.440455"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.279756"
                              y3="2.203478"
                              z3="-2.150672"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.605863"
                              y3="1.511596"
                              z3="-3.315537"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.612341"
                              y3="0.849553"
                              z3="-4.037139"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.711664"
                              y3="0.874846"
                              z3="-3.599494"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.091728"
                              y3="1.622604"
                              z3="-2.110683"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.044282"
                              y3="2.74814"
                              z3="-1.591392"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.636847"
                              y3="1.513437"
                              z3="-3.676228"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.868823"
                              y3="0.326775"
                              z3="-4.961276"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.490585"
                              y3="0.372352"
                              z3="-4.176072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4258,-.7332,1.8853;.7996,-.5477,4.1023;-.1856,-1.5143,3.8681;.0325,-2.5512,2.9078;1.2885,-2.66,2.2546;2.0159,-.6099,3.3599;2.2946,-1.6898,2.4897;.6022,.2916,4.7716;-1.1693,-1.4097,4.3314;-.7669,-3.2554,2.6697;1.443,-3.4389,1.505;2.7442,.1993,3.4532;3.2396,-1.7267,1.9457;-1.5016,-.107,1.5465;-2.2956,-.3126,.6027;-1.9408,-.9186,-.5341;-.6731,-1.3621,-.9445;-2.6876,-1.0699,-1.2043;-.6345,-2.0838,-2.1432;.5777,-2.5261,-2.6551;1.771,-2.2317,-1.9898;1.7222,-1.5301,-.7949;.5089,-1.0834,-.215;.6909,.3716,.0516;-1.5625,-2.3017,-2.6796;.5923,-3.0958,-3.5874;2.7282,-2.5539,-2.4026;2.6626,-1.2947,-.2892;-3.7143,.1208,.7552;-4.1789,-.4596,1.5673;-4.3071,-.0036,-.1593;-3.7362,1.175,1.0663;.8828,1.2506,.7927;.7648,2.5115,.5969;1.0783,3.4166,1.7295;2.1408,3.3005,1.9948;.4837,3.1102,2.6025;.8778,4.4702,1.5014;.3903,2.9928,-.564;.0487,2.2226,-1.7252;.334,4.0073,-.6422;1.0519,1.5673,-2.4405;-1.2798,2.2035,-2.1507;-1.6059,1.5116,-3.3155;-.6123,.8496,-4.0371;.7117,.8748,-3.5995;2.0917,1.6226,-2.1107;-2.0443,2.7481,-1.5914;-2.6368,1.5134,-3.6762;-.8688,.3268,-4.9613;1.4906,.3724,-4.1761;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.428271"
                              y3="-0.733308"
                              z3="1.885249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.806354"
                              y3="-0.549693"
                              z3="4.101754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.183359"
                              y3="-1.511936"
                              z3="3.869458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.028524"
                              y3="-2.54959"
                              z3="2.908536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.282743"
                              y3="-2.663737"
                              z3="2.252944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.021199"
                              y3="-0.616959"
                              z3="3.357029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.293647"
                              y3="-1.697986"
                              z3="2.486364"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.613925"
                              y3="0.290447"
                              z3="4.771718"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.165577"
                              y3="-1.403416"
                              z3="4.334841"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.774466"
                              y3="-3.250178"
                              z3="2.671845"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.432458"
                              y3="-3.443134"
                              z3="1.502915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.753119"
                              y3="0.189127"
                              z3="3.44902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.237455"
                              y3="-1.739102"
                              z3="1.941155"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.497509"
                              y3="-0.102175"
                              z3="1.545767"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.292413"
                              y3="-0.308126"
                              z3="0.602656"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938561"
                              y3="-0.916149"
                              z3="-0.533242"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.671252"
                              y3="-1.360224"
                              z3="-0.944124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.685825"
                              y3="-1.067503"
                              z3="-1.20304"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.633669"
                              y3="-2.082636"
                              z3="-2.142547"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.578139"
                              y3="-2.524912"
                              z3="-2.654443"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.772385"
                              y3="-2.230537"
                              z3="-1.990179"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724667"
                              y3="-1.528487"
                              z3="-0.795354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.511618"
                              y3="-1.081515"
                              z3="-0.215452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.69635"
                              y3="0.371709"
                              z3="0.054299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.561008"
                              y3="-2.301241"
                              z3="-2.678652"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.592653"
                              y3="-3.094765"
                              z3="-3.58615"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.729498"
                              y3="-2.554696"
                              z3="-2.405878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664519"
                              y3="-1.292663"
                              z3="-0.28986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.710528"
                              y3="0.127266"
                              z3="0.754933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.175425"
                              y3="-0.45118"
                              z3="1.568084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.303578"
                              y3="0.001922"
                              z3="-0.159211"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731168"
                              y3="1.182092"
                              z3="1.064102"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.891245"
                              y3="1.251618"
                              z3="0.795253"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.761975"
                              y3="2.511412"
                              z3="0.598735"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.069618"
                              y3="3.419146"
                              z3="1.730404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.132568"
                              y3="3.308924"
                              z3="1.996941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.476136"
                              y3="3.109665"
                              z3="2.603189"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.863246"
                              y3="4.471286"
                              z3="1.501422"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.382305"
                              y3="2.9897"
                              z3="-0.561866"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.044851"
                              y3="2.219678"
                              z3="-1.723954"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.317963"
                              y3="4.003864"
                              z3="-0.638827"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.050458"
                              y3="1.566239"
                              z3="-2.437526"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.282666"
                              y3="2.199271"
                              z3="-2.152755"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.605419"
                              y3="1.507974"
                              z3="-3.318736"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609656"
                              y3="0.847353"
                              z3="-4.038316"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.713491"
                              y3="0.874153"
                              z3="-3.597471"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.08959"
                              y3="1.622853"
                              z3="-2.105559"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.04923"
                              y3="2.742753"
                              z3="-1.594958"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.635705"
                              y3="1.508831"
                              z3="-3.682126"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.863453"
                              y3="0.324769"
                              z3="-4.963346"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.494357"
                              y3="0.372903"
                              z3="-4.172569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4283,-.7333,1.8852;.8064,-.5497,4.1018;-.1834,-1.5119,3.8695;.0285,-2.5496,2.9085;1.2827,-2.6637,2.2529;2.0212,-.617,3.357;2.2936,-1.698,2.4864;.6139,.2904,4.7717;-1.1656,-1.4034,4.3348;-.7745,-3.2502,2.6718;1.4325,-3.4431,1.5029;2.7531,.1891,3.449;3.2375,-1.7391,1.9412;-1.4975,-.1022,1.5458;-2.2924,-.3081,.6027;-1.9386,-.9161,-.5332;-.6713,-1.3602,-.9441;-2.6858,-1.0675,-1.203;-.6337,-2.0826,-2.1425;.5781,-2.5249,-2.6544;1.7724,-2.2305,-1.9902;1.7247,-1.5285,-.7954;.5116,-1.0815,-.2155;.6964,.3717,.0543;-1.561,-2.3012,-2.6787;.5927,-3.0948,-3.5861;2.7295,-2.5547,-2.4059;2.6645,-1.2927,-.2899;-3.7105,.1273,.7549;-4.1754,-.4512,1.5681;-4.3036,.0019,-.1592;-3.7312,1.1821,1.0641;.8912,1.2516,.7953;.762,2.5114,.5987;1.0696,3.4191,1.7304;2.1326,3.3089,1.9969;.4761,3.1097,2.6032;.8632,4.4713,1.5014;.3823,2.9897,-.5619;.0449,2.2197,-1.724;.318,4.0039,-.6388;1.0505,1.5662,-2.4375;-1.2827,2.1993,-2.1528;-1.6054,1.508,-3.3187;-.6097,.8474,-4.0383;.7135,.8742,-3.5975;2.0896,1.6229,-2.1056;-2.0492,2.7428,-1.595;-2.6357,1.5088,-3.6821;-.8635,.3248,-4.9633;1.4944,.3729,-4.1726;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.43034"
                              y3="-0.733014"
                              z3="1.884504"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.814293"
                              y3="-0.55091"
                              z3="4.100066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.180459"
                              y3="-1.508494"
                              z3="3.870733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.024019"
                              y3="-2.547137"
                              z3="2.908909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.275942"
                              y3="-2.667569"
                              z3="2.25031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.027046"
                              y3="-0.624257"
                              z3="3.3525"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.292167"
                              y3="-1.706803"
                              z3="2.481523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.627548"
                              y3="0.290473"
                              z3="4.770032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.160797"
                              y3="-1.395417"
                              z3="4.339068"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.782989"
                              y3="-3.243641"
                              z3="2.674077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.420057"
                              y3="-3.447644"
                              z3="1.499775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.76291"
                              y3="0.178437"
                              z3="3.442388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.234358"
                              y3="-1.752355"
                              z3="1.933459"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.493963"
                              y3="-0.09711"
                              z3="1.544639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.289401"
                              y3="-0.30385"
                              z3="0.602119"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936585"
                              y3="-0.913906"
                              z3="-0.533068"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.669437"
                              y3="-1.358612"
                              z3="-0.944029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.684265"
                              y3="-1.066022"
                              z3="-1.202184"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.632292"
                              y3="-2.082806"
                              z3="-2.14123"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.579445"
                              y3="-2.526074"
                              z3="-2.65375"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.773476"
                              y3="-2.23004"
                              z3="-1.990661"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.726079"
                              y3="-1.526337"
                              z3="-0.796906"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.513488"
                              y3="-1.078806"
                              z3="-0.216458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.700677"
                              y3="0.372547"
                              z3="0.056331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.560914"
                              y3="-2.301918"
                              z3="-2.676072"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.592907"
                              y3="-3.097557"
                              z3="-3.584894"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.730307"
                              y3="-2.552703"
                              z3="-2.404369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.666988"
                              y3="-1.289515"
                              z3="-0.292863"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.706983"
                              y3="0.133238"
                              z3="0.754372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.171784"
                              y3="-0.442117"
                              z3="1.569792"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.301096"
                              y3="0.005763"
                              z3="-0.158852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.726226"
                              y3="1.189036"
                              z3="1.060367"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.899214"
                              y3="1.253085"
                              z3="0.797089"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.75938"
                              y3="2.511674"
                              z3="0.600512"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.060821"
                              y3="3.421816"
                              z3="1.732409"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.123749"
                              y3="3.316757"
                              z3="2.000681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.467556"
                              y3="3.109079"
                              z3="2.604044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.849297"
                              y3="4.472969"
                              z3="1.503458"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.373951"
                              y3="2.987723"
                              z3="-0.558892"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.040927"
                              y3="2.216348"
                              z3="-1.721545"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.301399"
                              y3="4.001392"
                              z3="-0.634918"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.049332"
                              y3="1.565159"
                              z3="-2.433302"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.285395"
                              y3="2.194409"
                              z3="-2.153665"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.6042"
                              y3="1.503761"
                              z3="-3.321248"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.605481"
                              y3="0.845461"
                              z3="-4.039135"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.716312"
                              y3="0.873645"
                              z3="-3.595032"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.087544"
                              y3="1.623155"
                              z3="-2.099014"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.054087"
                              y3="2.736317"
                              z3="-1.597315"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.633403"
                              y3="1.503602"
                              z3="-3.687025"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.856205"
                              y3="0.323612"
                              z3="-4.965395"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.49929"
                              y3="0.374264"
                              z3="-4.168865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4303,-.733,1.8845;.8143,-.5509,4.1001;-.1805,-1.5085,3.8707;.024,-2.5471,2.9089;1.2759,-2.6676,2.2503;2.027,-.6243,3.3525;2.2922,-1.7068,2.4815;.6275,.2905,4.77;-1.1608,-1.3954,4.3391;-.783,-3.2436,2.6741;1.4201,-3.4476,1.4998;2.7629,.1784,3.4424;3.2344,-1.7524,1.9335;-1.494,-.0971,1.5446;-2.2894,-.3039,.6021;-1.9366,-.9139,-.5331;-.6694,-1.3586,-.944;-2.6843,-1.066,-1.2022;-.6323,-2.0828,-2.1412;.5794,-2.5261,-2.6538;1.7735,-2.23,-1.9907;1.7261,-1.5263,-.7969;.5135,-1.0788,-.2165;.7007,.3725,.0563;-1.5609,-2.3019,-2.6761;.5929,-3.0976,-3.5849;2.7303,-2.5527,-2.4044;2.667,-1.2895,-.2929;-3.707,.1332,.7544;-4.1718,-.4421,1.5698;-4.3011,.0058,-.1589;-3.7262,1.189,1.0604;.8992,1.2531,.7971;.7594,2.5117,.6005;1.0608,3.4218,1.7324;2.1237,3.3168,2.0007;.4676,3.1091,2.604;.8493,4.473,1.5035;.374,2.9877,-.5589;.0409,2.2163,-1.7215;.3014,4.0014,-.6349;1.0493,1.5652,-2.4333;-1.2854,2.1944,-2.1537;-1.6042,1.5038,-3.3212;-.6055,.8455,-4.0391;.7163,.8736,-3.595;2.0875,1.6232,-2.099;-2.0541,2.7363,-1.5973;-2.6334,1.5036,-3.687;-.8562,.3236,-4.9654;1.4993,.3743,-4.1689;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.432407"
                              y3="-0.733174"
                              z3="1.884588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.822214"
                              y3="-0.55161"
                              z3="4.099206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177866"
                              y3="-1.504327"
                              z3="3.873408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.018807"
                              y3="-2.544415"
                              z3="2.91155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.268329"
                              y3="-2.671666"
                              z3="2.249671"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.032843"
                              y3="-0.63155"
                              z3="3.34853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.290288"
                              y3="-1.71602"
                              z3="2.47787"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.641527"
                              y3="0.291178"
                              z3="4.769141"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.156253"
                              y3="-1.386288"
                              z3="4.344367"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.792485"
                              y3="-3.236814"
                              z3="2.679209"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.406492"
                              y3="-3.452808"
                              z3="1.499264"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.772955"
                              y3="0.167505"
                              z3="3.435958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.230831"
                              y3="-1.766931"
                              z3="1.927982"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.490369"
                              y3="-0.093016"
                              z3="1.543392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.286432"
                              y3="-0.300426"
                              z3="0.601512"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.934248"
                              y3="-0.912356"
                              z3="-0.532716"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.667197"
                              y3="-1.357126"
                              z3="-0.943935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.682083"
                              y3="-1.064786"
                              z3="-1.201614"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.630526"
                              y3="-2.081767"
                              z3="-2.140967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.581018"
                              y3="-2.524549"
                              z3="-2.653357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.775786"
                              y3="-2.228406"
                              z3="-1.990941"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728976"
                              y3="-1.524503"
                              z3="-0.797118"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.516371"
                              y3="-1.077095"
                              z3="-0.216824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.70565"
                              y3="0.372247"
                              z3="0.058864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.558322"
                              y3="-2.301597"
                              z3="-2.675836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.594796"
                              y3="-3.095998"
                              z3="-3.584086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.732644"
                              y3="-2.552399"
                              z3="-2.407051"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.669305"
                              y3="-1.287148"
                              z3="-0.293118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.703593"
                              y3="0.138182"
                              z3="0.753392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.168412"
                              y3="-0.43507"
                              z3="1.570242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.298028"
                              y3="0.00918"
                              z3="-0.159366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722023"
                              y3="1.1947"
                              z3="1.057009"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.906802"
                              y3="1.253683"
                              z3="0.79955"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.756652"
                              y3="2.511155"
                              z3="0.602356"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.052412"
                              y3="3.423459"
                              z3="1.733577"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.115507"
                              y3="3.323587"
                              z3="2.003605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.45961"
                              y3="3.108073"
                              z3="2.604614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.835924"
                              y3="4.473205"
                              z3="1.503585"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.366686"
                              y3="2.984787"
                              z3="-0.556775"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.037251"
                              y3="2.213981"
                              z3="-1.720351"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.286948"
                              y3="3.997985"
                              z3="-0.631486"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.047789"
                              y3="1.564909"
                              z3="-2.43099"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.288294"
                              y3="2.190707"
                              z3="-2.155189"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.60421"
                              y3="1.500757"
                              z3="-3.32387"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.603515"
                              y3="0.844144"
                              z3="-4.040298"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.717634"
                              y3="0.873927"
                              z3="-3.593616"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.085448"
                              y3="1.624225"
                              z3="-2.094944"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.058748"
                              y3="2.731236"
                              z3="-1.599886"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.632894"
                              y3="1.499536"
                              z3="-3.691812"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.851916"
                              y3="0.322608"
                              z3="-4.96743"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.502369"
                              y3="0.375996"
                              z3="-4.166394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4324,-.7332,1.8846;.8222,-.5516,4.0992;-.1779,-1.5043,3.8734;.0188,-2.5444,2.9116;1.2683,-2.6717,2.2497;2.0328,-.6315,3.3485;2.2903,-1.716,2.4779;.6415,.2912,4.7691;-1.1563,-1.3863,4.3444;-.7925,-3.2368,2.6792;1.4065,-3.4528,1.4993;2.773,.1675,3.436;3.2308,-1.7669,1.928;-1.4904,-.093,1.5434;-2.2864,-.3004,.6015;-1.9342,-.9124,-.5327;-.6672,-1.3571,-.9439;-2.6821,-1.0648,-1.2016;-.6305,-2.0818,-2.141;.581,-2.5245,-2.6534;1.7758,-2.2284,-1.9909;1.729,-1.5245,-.7971;.5164,-1.0771,-.2168;.7056,.3722,.0589;-1.5583,-2.3016,-2.6758;.5948,-3.096,-3.5841;2.7326,-2.5524,-2.4071;2.6693,-1.2871,-.2931;-3.7036,.1382,.7534;-4.1684,-.4351,1.5702;-4.298,.0092,-.1594;-3.722,1.1947,1.057;.9068,1.2537,.7995;.7567,2.5112,.6024;1.0524,3.4235,1.7336;2.1155,3.3236,2.0036;.4596,3.1081,2.6046;.8359,4.4732,1.5036;.3667,2.9848,-.5568;.0373,2.214,-1.7204;.2869,3.998,-.6315;1.0478,1.5649,-2.431;-1.2883,2.1907,-2.1552;-1.6042,1.5008,-3.3239;-.6035,.8441,-4.0403;.7176,.8739,-3.5936;2.0854,1.6242,-2.0949;-2.0587,2.7312,-1.5999;-2.6329,1.4995,-3.6918;-.8519,.3226,-4.9674;1.5024,.376,-4.1664;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.434278"
                              y3="-0.732619"
                              z3="1.883609"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.831413"
                              y3="-0.551891"
                              z3="4.097019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.17444"
                              y3="-1.499216"
                              z3="3.875359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.013463"
                              y3="-2.540774"
                              z3="2.912965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.260007"
                              y3="-2.67554"
                              z3="2.247281"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.039421"
                              y3="-0.639125"
                              z3="3.342841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.288113"
                              y3="-1.725613"
                              z3="2.472236"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.65747"
                              y3="0.292516"
                              z3="4.766758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.150474"
                              y3="-1.375787"
                              z3="4.349977"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.802492"
                              y3="-3.228517"
                              z3="2.683307"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.39146"
                              y3="-3.457794"
                              z3="1.496677"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.78412"
                              y3="0.155919"
                              z3="3.427417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.226585"
                              y3="-1.781987"
                              z3="1.918967"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.48715"
                              y3="-0.088338"
                              z3="1.54187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.283711"
                              y3="-0.296894"
                              z3="0.600572"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932383"
                              y3="-0.910991"
                              z3="-0.5328"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665328"
                              y3="-1.355897"
                              z3="-0.944061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.680621"
                              y3="-1.064481"
                              z3="-1.201033"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.628795"
                              y3="-2.082197"
                              z3="-2.139921"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.582829"
                              y3="-2.525438"
                              z3="-2.652869"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.777295"
                              y3="-2.227297"
                              z3="-1.991582"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.730517"
                              y3="-1.521878"
                              z3="-0.798749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.518174"
                              y3="-1.074441"
                              z3="-0.217975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.709582"
                              y3="0.373308"
                              z3="0.060579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.557698"
                              y3="-2.302856"
                              z3="-2.673602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.595789"
                              y3="-3.098434"
                              z3="-3.583079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.734019"
                              y3="-2.549712"
                              z3="-2.406052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671591"
                              y3="-1.283133"
                              z3="-0.296085"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.700434"
                              y3="0.143098"
                              z3="0.752227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.165039"
                              y3="-0.426675"
                              z3="1.571625"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.295904"
                              y3="0.011292"
                              z3="-0.159468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.717646"
                              y3="1.200755"
                              z3="1.05205"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.913843"
                              y3="1.255425"
                              z3="0.801241"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.753851"
                              y3="2.511634"
                              z3="0.604454"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.043345"
                              y3="3.425779"
                              z3="1.736298"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.106205"
                              y3="3.330399"
                              z3="2.008482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.450267"
                              y3="3.107096"
                              z3="2.605804"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822321"
                              y3="4.4747"
                              z3="1.506581"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.358835"
                              y3="2.982945"
                              z3="-0.553586"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.033744"
                              y3="2.210764"
                              z3="-1.717749"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.271285"
                              y3="3.995571"
                              z3="-0.627306"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.046993"
                              y3="1.564001"
                              z3="-2.426773"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.290677"
                              y3="2.185874"
                              z3="-2.155629"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.602861"
                              y3="1.496588"
                              z3="-3.325778"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.599325"
                              y3="0.842346"
                              z3="-4.040715"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.720543"
                              y3="0.873615"
                              z3="-3.591059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.083801"
                              y3="1.624788"
                              z3="-2.088599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063236"
                              y3="2.724794"
                              z3="-1.601613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.630534"
                              y3="1.494286"
                              z3="-3.695915"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.84483"
                              y3="0.321531"
                              z3="-4.968983"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.507275"
                              y3="0.377612"
                              z3="-4.162744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4343,-.7326,1.8836;.8314,-.5519,4.097;-.1744,-1.4992,3.8754;.0135,-2.5408,2.913;1.26,-2.6755,2.2473;2.0394,-.6391,3.3428;2.2881,-1.7256,2.4722;.6575,.2925,4.7668;-1.1505,-1.3758,4.35;-.8025,-3.2285,2.6833;1.3915,-3.4578,1.4967;2.7841,.1559,3.4274;3.2266,-1.782,1.919;-1.4871,-.0883,1.5419;-2.2837,-.2969,.6006;-1.9324,-.911,-.5328;-.6653,-1.3559,-.9441;-2.6806,-1.0645,-1.201;-.6288,-2.0822,-2.1399;.5828,-2.5254,-2.6529;1.7773,-2.2273,-1.9916;1.7305,-1.5219,-.7987;.5182,-1.0744,-.218;.7096,.3733,.0606;-1.5577,-2.3029,-2.6736;.5958,-3.0984,-3.5831;2.734,-2.5497,-2.4061;2.6716,-1.2831,-.2961;-3.7004,.1431,.7522;-4.165,-.4267,1.5716;-4.2959,.0113,-.1595;-3.7176,1.2008,1.052;.9138,1.2554,.8012;.7539,2.5116,.6045;1.0433,3.4258,1.7363;2.1062,3.3304,2.0085;.4503,3.1071,2.6058;.8223,4.4747,1.5066;.3588,2.9829,-.5536;.0337,2.2108,-1.7177;.2713,3.9956,-.6273;1.047,1.564,-2.4268;-1.2907,2.1859,-2.1556;-1.6029,1.4966,-3.3258;-.5993,.8423,-4.0407;.7205,.8736,-3.5911;2.0838,1.6248,-2.0886;-2.0632,2.7248,-1.6016;-2.6305,1.4943,-3.6959;-.8448,.3215,-4.969;1.5073,.3776,-4.1627;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.435814"
                              y3="-0.732916"
                              z3="1.883833"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.840374"
                              y3="-0.550989"
                              z3="4.09579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.171508"
                              y3="-1.493013"
                              z3="3.879472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.007185"
                              y3="-2.536882"
                              z3="2.917798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.250619"
                              y3="-2.679865"
                              z3="2.248029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.045602"
                              y3="-0.646377"
                              z3="3.337772"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.285247"
                              y3="-1.735654"
                              z3="2.468394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.673584"
                              y3="0.295505"
                              z3="4.764709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.145046"
                              y3="-1.363605"
                              z3="4.357315"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.813634"
                              y3="-3.220049"
                              z3="2.69177"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.375046"
                              y3="-3.463819"
                              z3="1.498181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.795129"
                              y3="0.144518"
                              z3="3.418645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.221593"
                              y3="-1.798547"
                              z3="1.912759"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.484359"
                              y3="-0.085422"
                              z3="1.540077"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.281184"
                              y3="-0.294932"
                              z3="0.599271"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929935"
                              y3="-0.910533"
                              z3="-0.533156"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.662672"
                              y3="-1.3550"
                              z3="-0.944326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.678034"
                              y3="-1.064576"
                              z3="-1.201383"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.625973"
                              y3="-2.08139"
                              z3="-2.140231"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.585781"
                              y3="-2.523714"
                              z3="-2.652827"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.78058"
                              y3="-2.225279"
                              z3="-1.991678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733763"
                              y3="-1.520017"
                              z3="-0.798595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521119"
                              y3="-1.073175"
                              z3="-0.218167"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.713869"
                              y3="0.372606"
                              z3="0.062708"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.553909"
                              y3="-2.302815"
                              z3="-2.674291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.599575"
                              y3="-3.096374"
                              z3="-3.58278"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.737547"
                              y3="-2.548289"
                              z3="-2.40793"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674255"
                              y3="-1.280643"
                              z3="-0.295739"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.697725"
                              y3="0.145905"
                              z3="0.750362"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.161994"
                              y3="-0.421846"
                              z3="1.571335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.293435"
                              y3="0.012113"
                              z3="-0.160902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.714788"
                              y3="1.204307"
                              z3="1.047565"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.919871"
                              y3="1.255403"
                              z3="0.803256"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.751269"
                              y3="2.510648"
                              z3="0.606173"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.03566"
                              y3="3.426233"
                              z3="1.737669"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.098425"
                              y3="3.334922"
                              z3="2.011983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.442368"
                              y3="3.105432"
                              z3="2.606305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81093"
                              y3="4.473948"
                              z3="1.506981"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.352655"
                              y3="2.980507"
                              z3="-0.551582"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.030381"
                              y3="2.209365"
                              z3="-1.716689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.259251"
                              y3="3.992663"
                              z3="-0.623968"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.045281"
                              y3="1.564658"
                              z3="-2.425124"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.293473"
                              y3="2.183325"
                              z3="-2.156543"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.603456"
                              y3="1.49479"
                              z3="-3.327684"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598404"
                              y3="0.842184"
                              z3="-4.041712"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.721037"
                              y3="0.874865"
                              z3="-3.590198"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.081665"
                              y3="1.626522"
                              z3="-2.085702"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.067357"
                              y3="2.720889"
                              z3="-1.603132"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.630795"
                              y3="1.491545"
                              z3="-3.699373"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.842131"
                              y3="0.321745"
                              z3="-4.970751"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.509192"
                              y3="0.380233"
                              z3="-4.161218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4358,-.7329,1.8838;.8404,-.551,4.0958;-.1715,-1.493,3.8795;.0072,-2.5369,2.9178;1.2506,-2.6799,2.248;2.0456,-.6464,3.3378;2.2852,-1.7357,2.4684;.6736,.2955,4.7647;-1.145,-1.3636,4.3573;-.8136,-3.22,2.6918;1.375,-3.4638,1.4982;2.7951,.1445,3.4186;3.2216,-1.7985,1.9128;-1.4844,-.0854,1.5401;-2.2812,-.2949,.5993;-1.9299,-.9105,-.5332;-.6627,-1.355,-.9443;-2.678,-1.0646,-1.2014;-.626,-2.0814,-2.1402;.5858,-2.5237,-2.6528;1.7806,-2.2253,-1.9917;1.7338,-1.52,-.7986;.5211,-1.0732,-.2182;.7139,.3726,.0627;-1.5539,-2.3028,-2.6743;.5996,-3.0964,-3.5828;2.7375,-2.5483,-2.4079;2.6743,-1.2806,-.2957;-3.6977,.1459,.7504;-4.162,-.4218,1.5713;-4.2934,.0121,-.1609;-3.7148,1.2043,1.0476;.9199,1.2554,.8033;.7513,2.5106,.6062;1.0357,3.4262,1.7377;2.0984,3.3349,2.012;.4424,3.1054,2.6063;.8109,4.4739,1.507;.3527,2.9805,-.5516;.0304,2.2094,-1.7167;.2593,3.9927,-.624;1.0453,1.5647,-2.4251;-1.2935,2.1833,-2.1565;-1.6035,1.4948,-3.3277;-.5984,.8422,-4.0417;.721,.8749,-3.5902;2.0817,1.6265,-2.0857;-2.0674,2.7209,-1.6031;-2.6308,1.4915,-3.6994;-.8421,.3217,-4.9708;1.5092,.3802,-4.1612;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.437424"
                              y3="-0.732135"
                              z3="1.882606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.850861"
                              y3="-0.549902"
                              z3="4.092982"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.167445"
                              y3="-1.485842"
                              z3="3.882226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.001104"
                              y3="-2.531847"
                              z3="2.920722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.240783"
                              y3="-2.683635"
                              z3="2.246301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.052894"
                              y3="-0.653896"
                              z3="3.330787"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.282326"
                              y3="-1.745797"
                              z3="2.462077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.691871"
                              y3="0.298706"
                              z3="4.761218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.138109"
                              y3="-1.350146"
                              z3="4.364398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.82499"
                              y3="-3.209859"
                              z3="2.698425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.357367"
                              y3="-3.46926"
                              z3="1.496756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.807617"
                              y3="0.132381"
                              z3="3.407824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216078"
                              y3="-1.815232"
                              z3="1.902443"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.481632"
                              y3="-0.081473"
                              z3="1.538036"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.278894"
                              y3="-0.292512"
                              z3="0.597805"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928253"
                              y3="-0.910301"
                              z3="-0.533671"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.660826"
                              y3="-1.354396"
                              z3="-0.94479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.676693"
                              y3="-1.065732"
                              z3="-1.20126"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.623906"
                              y3="-2.082194"
                              z3="-2.139632"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.588089"
                              y3="-2.524495"
                              z3="-2.652644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.782507"
                              y3="-2.223891"
                              z3="-1.992455"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735363"
                              y3="-1.517297"
                              z3="-0.800268"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.522746"
                              y3="-1.070905"
                              z3="-0.21947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.717145"
                              y3="0.373833"
                              z3="0.063721"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.552681"
                              y3="-2.304678"
                              z3="-2.672704"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.601279"
                              y3="-3.098576"
                              z3="-3.582195"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.739505"
                              y3="-2.545378"
                              z3="-2.407379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676236"
                              y3="-1.276223"
                              z3="-0.298535"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.695134"
                              y3="0.149283"
                              z3="0.748471"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.159086"
                              y3="-0.414651"
                              z3="1.572211"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.29183"
                              y3="0.012037"
                              z3="-0.161584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.711177"
                              y3="1.208962"
                              z3="1.041331"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.925518"
                              y3="1.257197"
                              z3="0.804587"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.74825"
                              y3="2.511253"
                              z3="0.608623"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.026532"
                              y3="3.427847"
                              z3="1.741328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.088857"
                              y3="3.340157"
                              z3="2.018129"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.432458"
                              y3="3.103733"
                              z3="2.608031"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.798064"
                              y3="4.475007"
                              z3="1.511331"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.345565"
                              y3="2.979019"
                              z3="-0.548157"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.02743"
                              y3="2.206604"
                              z3="-1.713935"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.245042"
                              y3="3.990587"
                              z3="-0.619419"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044889"
                              y3="1.564268"
                              z3="-2.421046"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.295453"
                              y3="2.178847"
                              z3="-2.156451"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.601997"
                              y3="1.491007"
                              z3="-3.328913"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.594276"
                              y3="0.840836"
                              z3="-4.041744"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.724036"
                              y3="0.875116"
                              z3="-3.587646"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.080547"
                              y3="1.627703"
                              z3="-2.07976"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.071374"
                              y3="2.714741"
                              z3="-1.604081"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.628449"
                              y3="1.486612"
                              z3="-3.702514"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.835345"
                              y3="0.321122"
                              z3="-4.971817"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.51402"
                              y3="0.382505"
                              z3="-4.157829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4374,-.7321,1.8826;.8509,-.5499,4.093;-.1674,-1.4858,3.8822;.0011,-2.5318,2.9207;1.2408,-2.6836,2.2463;2.0529,-.6539,3.3308;2.2823,-1.7458,2.4621;.6919,.2987,4.7612;-1.1381,-1.3501,4.3644;-.825,-3.2099,2.6984;1.3574,-3.4693,1.4968;2.8076,.1324,3.4078;3.2161,-1.8152,1.9024;-1.4816,-.0815,1.538;-2.2789,-.2925,.5978;-1.9283,-.9103,-.5337;-.6608,-1.3544,-.9448;-2.6767,-1.0657,-1.2013;-.6239,-2.0822,-2.1396;.5881,-2.5245,-2.6526;1.7825,-2.2239,-1.9925;1.7354,-1.5173,-.8003;.5227,-1.0709,-.2195;.7171,.3738,.0637;-1.5527,-2.3047,-2.6727;.6013,-3.0986,-3.5822;2.7395,-2.5454,-2.4074;2.6762,-1.2762,-.2985;-3.6951,.1493,.7485;-4.1591,-.4147,1.5722;-4.2918,.012,-.1616;-3.7112,1.209,1.0413;.9255,1.2572,.8046;.7482,2.5113,.6086;1.0265,3.4278,1.7413;2.0889,3.3402,2.0181;.4325,3.1037,2.608;.7981,4.475,1.5113;.3456,2.979,-.5482;.0274,2.2066,-1.7139;.245,3.9906,-.6194;1.0449,1.5643,-2.421;-1.2955,2.1788,-2.1565;-1.602,1.491,-3.3289;-.5943,.8408,-4.0417;.724,.8751,-3.5876;2.0805,1.6277,-2.0798;-2.0714,2.7147,-1.6041;-2.6284,1.4866,-3.7025;-.8353,.3211,-4.9718;1.514,.3825,-4.1578;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.438656"
                              y3="-0.732431"
                              z3="1.882867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.860574"
                              y3="-0.547766"
                              z3="4.091367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.164305"
                              y3="-1.477946"
                              z3="3.887219"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.005931"
                              y3="-2.526856"
                              z3="2.927154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.230071"
                              y3="-2.68794"
                              z3="2.248185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.059439"
                              y3="-0.661185"
                              z3="3.32512"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.278703"
                              y3="-1.756386"
                              z3="2.458318"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.709525"
                              y3="0.303384"
                              z3="4.758156"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.132082"
                              y3="-1.335442"
                              z3="4.37292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.837287"
                              y3="-3.199869"
                              z3="2.709218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.338859"
                              y3="-3.475741"
                              z3="1.499957"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.819506"
                              y3="0.120384"
                              z3="3.397692"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.209967"
                              y3="-1.833302"
                              z3="1.896064"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.479396"
                              y3="-0.0794"
                              z3="1.535835"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.27655"
                              y3="-0.291669"
                              z3="0.595911"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925539"
                              y3="-0.910701"
                              z3="-0.534608"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.657698"
                              y3="-1.354047"
                              z3="-0.945381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.673611"
                              y3="-1.066857"
                              z3="-1.202371"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.62017"
                              y3="-2.081527"
                              z3="-2.140523"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.592185"
                              y3="-2.522618"
                              z3="-2.653064"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.786581"
                              y3="-2.221729"
                              z3="-1.992519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738941"
                              y3="-1.51573"
                              z3="-0.799825"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.525839"
                              y3="-1.070255"
                              z3="-0.219493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.721128"
                              y3="0.37311"
                              z3="0.065321"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.547958"
                              y3="-2.304647"
                              z3="-2.674256"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.606582"
                              y3="-3.096009"
                              z3="-3.582545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.743964"
                              y3="-2.54314"
                              z3="-2.408605"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679309"
                              y3="-1.274124"
                              z3="-0.297693"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.692818"
                              y3="0.150307"
                              z3="0.745894"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.156148"
                              y3="-0.412136"
                              z3="1.571015"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.289627"
                              y3="0.011145"
                              z3="-0.163888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.709388"
                              y3="1.210592"
                              z3="1.036492"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.930104"
                              y3="1.256671"
                              z3="0.80605"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.745666"
                              y3="2.509991"
                              z3="0.610188"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.019402"
                              y3="3.42734"
                              z3="1.742901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.081462"
                              y3="3.34284"
                              z3="2.022024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.42461"
                              y3="3.101507"
                              z3="2.60858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788223"
                              y3="4.473503"
                              z3="1.51205"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.340145"
                              y3="2.977217"
                              z3="-0.546288"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.024193"
                              y3="2.206177"
                              z3="-1.713053"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.234823"
                              y3="3.988337"
                              z3="-0.616144"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.042857"
                              y3="1.565448"
                              z3="-2.419762"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.298231"
                              y3="2.177647"
                              z3="-2.157021"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.603184"
                              y3="1.490386"
                              z3="-3.330286"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.59439"
                              y3="0.841423"
                              z3="-4.042418"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.723617"
                              y3="0.876731"
                              z3="-3.586958"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.078158"
                              y3="1.62957"
                              z3="-2.077563"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.075047"
                              y3="2.712479"
                              z3="-1.605054"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.629413"
                              y3="1.485297"
                              z3="-3.705006"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.834161"
                              y3="0.321959"
                              z3="-4.973092"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.514706"
                              y3="0.385113"
                              z3="-4.156612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4387,-.7324,1.8829;.8606,-.5478,4.0914;-.1643,-1.4779,3.8872;-.0059,-2.5269,2.9272;1.2301,-2.6879,2.2482;2.0594,-.6612,3.3251;2.2787,-1.7564,2.4583;.7095,.3034,4.7582;-1.1321,-1.3354,4.3729;-.8373,-3.1999,2.7092;1.3389,-3.4757,1.5;2.8195,.1204,3.3977;3.21,-1.8333,1.8961;-1.4794,-.0794,1.5358;-2.2765,-.2917,.5959;-1.9255,-.9107,-.5346;-.6577,-1.354,-.9454;-2.6736,-1.0669,-1.2024;-.6202,-2.0815,-2.1405;.5922,-2.5226,-2.6531;1.7866,-2.2217,-1.9925;1.7389,-1.5157,-.7998;.5258,-1.0703,-.2195;.7211,.3731,.0653;-1.548,-2.3046,-2.6743;.6066,-3.096,-3.5825;2.744,-2.5431,-2.4086;2.6793,-1.2741,-.2977;-3.6928,.1503,.7459;-4.1561,-.4121,1.571;-4.2896,.0111,-.1639;-3.7094,1.2106,1.0365;.9301,1.2567,.8061;.7457,2.51,.6102;1.0194,3.4273,1.7429;2.0815,3.3428,2.022;.4246,3.1015,2.6086;.7882,4.4735,1.512;.3401,2.9772,-.5463;.0242,2.2062,-1.7131;.2348,3.9883,-.6161;1.0429,1.5654,-2.4198;-1.2982,2.1776,-2.157;-1.6032,1.4904,-3.3303;-.5944,.8414,-4.0424;.7236,.8767,-3.587;2.0782,1.6296,-2.0776;-2.075,2.7125,-1.6051;-2.6294,1.4853,-3.705;-.8342,.322,-4.9731;1.5147,.3851,-4.1566;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.439827"
                              y3="-0.731605"
                              z3="1.881463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.87203"
                              y3="-0.545014"
                              z3="4.087928"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.15962"
                              y3="-1.468732"
                              z3="3.890913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.012473"
                              y3="-2.52056"
                              z3="2.931874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.219029"
                              y3="-2.691525"
                              z3="2.247561"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.067071"
                              y3="-0.668228"
                              z3="3.316848"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.275027"
                              y3="-1.76673"
                              z3="2.45158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.729631"
                              y3="0.308785"
                              z3="4.753379"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.124004"
                              y3="-1.31914"
                              z3="4.381414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.849475"
                              y3="-3.188102"
                              z3="2.718798"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.319109"
                              y3="-3.481576"
                              z3="1.500287"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.83267"
                              y3="0.108321"
                              z3="3.384453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.203198"
                              y3="-1.851095"
                              z3="1.884845"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.477455"
                              y3="-0.076585"
                              z3="1.533246"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.274929"
                              y3="-0.290648"
                              z3="0.593809"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.924134"
                              y3="-0.911683"
                              z3="-0.535731"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655921"
                              y3="-1.354187"
                              z3="-0.94624"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.672415"
                              y3="-1.069485"
                              z3="-1.202968"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.617718"
                              y3="-2.082863"
                              z3="-2.140419"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.595072"
                              y3="-2.523479"
                              z3="-2.653109"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.788945"
                              y3="-2.220247"
                              z3="-1.993249"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740538"
                              y3="-1.513066"
                              z3="-0.801383"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.527203"
                              y3="-1.06847"
                              z3="-0.220915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.723391"
                              y3="0.374383"
                              z3="0.065346"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.546007"
                              y3="-2.307284"
                              z3="-2.673447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.609223"
                              y3="-3.098184"
                              z3="-3.582261"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.746554"
                              y3="-2.540247"
                              z3="-2.40826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680894"
                              y3="-1.269519"
                              z3="-0.300069"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.691093"
                              y3="0.151774"
                              z3="0.743082"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.154124"
                              y3="-0.406733"
                              z3="1.570968"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.288658"
                              y3="0.008666"
                              z3="-0.165453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.706942"
                              y3="1.213394"
                              z3="1.029016"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.933922"
                              y3="1.258171"
                              z3="0.806683"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.742604"
                              y3="2.510553"
                              z3="0.612816"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.010795"
                              y3="3.427832"
                              z3="1.747358"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.072243"
                              y3="3.345767"
                              z3="2.029149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.414689"
                              y3="3.09876"
                              z3="2.610754"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.776929"
                              y3="4.473837"
                              z3="1.517736"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.334271"
                              y3="2.976264"
                              z3="-0.54275"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.021961"
                              y3="2.204191"
                              z3="-1.710189"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.222954"
                              y3="3.986872"
                              z3="-0.611364"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04286"
                              y3="1.565914"
                              z3="-2.416089"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.299749"
                              y3="2.173866"
                              z3="-2.156193"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.601772"
                              y3="1.487408"
                              z3="-3.33058"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.59065"
                              y3="0.840953"
                              z3="-4.04203"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.72649"
                              y3="0.877951"
                              z3="-3.584618"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077639"
                              y3="1.63168"
                              z3="-2.072503"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.07841"
                              y3="2.706938"
                              z3="-1.604846"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.627308"
                              y3="1.481134"
                              z3="-3.706739"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.828169"
                              y3="0.322256"
                              z3="-4.973592"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519117"
                              y3="0.388426"
                              z3="-4.153834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4398,-.7316,1.8815;.872,-.545,4.0879;-.1596,-1.4687,3.8909;-.0125,-2.5206,2.9319;1.219,-2.6915,2.2476;2.0671,-.6682,3.3168;2.275,-1.7667,2.4516;.7296,.3088,4.7534;-1.124,-1.3191,4.3814;-.8495,-3.1881,2.7188;1.3191,-3.4816,1.5003;2.8327,.1083,3.3845;3.2032,-1.8511,1.8848;-1.4775,-.0766,1.5332;-2.2749,-.2906,.5938;-1.9241,-.9117,-.5357;-.6559,-1.3542,-.9462;-2.6724,-1.0695,-1.203;-.6177,-2.0829,-2.1404;.5951,-2.5235,-2.6531;1.7889,-2.2202,-1.9932;1.7405,-1.5131,-.8014;.5272,-1.0685,-.2209;.7234,.3744,.0653;-1.546,-2.3073,-2.6734;.6092,-3.0982,-3.5823;2.7466,-2.5402,-2.4083;2.6809,-1.2695,-.3001;-3.6911,.1518,.7431;-4.1541,-.4067,1.571;-4.2887,.0087,-.1655;-3.7069,1.2134,1.029;.9339,1.2582,.8067;.7426,2.5106,.6128;1.0108,3.4278,1.7474;2.0722,3.3458,2.0291;.4147,3.0988,2.6108;.7769,4.4738,1.5177;.3343,2.9763,-.5427;.022,2.2042,-1.7102;.223,3.9869,-.6114;1.0429,1.5659,-2.4161;-1.2997,2.1739,-2.1562;-1.6018,1.4874,-3.3306;-.5907,.841,-4.042;.7265,.878,-3.5846;2.0776,1.6317,-2.0725;-2.0784,2.7069,-1.6048;-2.6273,1.4811,-3.7067;-.8282,.3223,-4.9736;1.5191,.3884,-4.1538;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.441187"
                              y3="-0.731773"
                              z3="1.881662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.882484"
                              y3="-0.542095"
                              z3="4.085899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.156268"
                              y3="-1.459396"
                              z3="3.896194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.020016"
                              y3="-2.514482"
                              z3="2.939412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.207355"
                              y3="-2.695656"
                              z3="2.250341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.074215"
                              y3="-0.675809"
                              z3="3.311039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.270956"
                              y3="-1.777784"
                              z3="2.448128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.748624"
                              y3="0.314508"
                              z3="4.749326"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.117518"
                              y3="-1.302276"
                              z3="4.39033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.862653"
                              y3="-3.176548"
                              z3="2.731113"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.298966"
                              y3="-3.488203"
                              z3="1.504842"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.845721"
                              y3="0.095337"
                              z3="3.373855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.196357"
                              y3="-1.870467"
                              z3="1.878635"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.475203"
                              y3="-0.074686"
                              z3="1.530796"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.272256"
                              y3="-0.29028"
                              z3="0.591543"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920896"
                              y3="-0.912542"
                              z3="-0.536999"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652257"
                              y3="-1.354245"
                              z3="-0.947087"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66868"
                              y3="-1.071149"
                              z3="-1.204492"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.613308"
                              y3="-2.081998"
                              z3="-2.141914"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.599916"
                              y3="-2.521336"
                              z3="-2.654171"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.793604"
                              y3="-2.218271"
                              z3="-1.993515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.744505"
                              y3="-1.512279"
                              z3="-0.800792"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530625"
                              y3="-1.068684"
                              z3="-0.220761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.727726"
                              y3="0.373823"
                              z3="0.06648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.540666"
                              y3="-2.306601"
                              z3="-2.675859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.615291"
                              y3="-3.094892"
                              z3="-3.583578"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.75163"
                              y3="-2.537798"
                              z3="-2.409203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.68448"
                              y3="-1.268582"
                              z3="-0.298879"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.688563"
                              y3="0.151898"
                              z3="0.740108"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.150858"
                              y3="-0.40581"
                              z3="1.568989"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.286185"
                              y3="0.007393"
                              z3="-0.16837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.705353"
                              y3="1.213886"
                              z3="1.02453"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.93791"
                              y3="1.257255"
                              z3="0.80788"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.739727"
                              y3="2.5090"
                              z3="0.6144"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.003416"
                              y3="3.426646"
                              z3="1.749307"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.06453"
                              y3="3.347625"
                              z3="2.033474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.406425"
                              y3="3.09597"
                              z3="2.611632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.767139"
                              y3="4.471714"
                              z3="1.518897"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.328749"
                              y3="2.974778"
                              z3="-0.540815"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.018416"
                              y3="2.204329"
                              z3="-1.709459"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.212857"
                              y3="3.984897"
                              z3="-0.607775"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.040296"
                              y3="1.567095"
                              z3="-2.414766"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.302794"
                              y3="2.173729"
                              z3="-2.156883"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.603461"
                              y3="1.487656"
                              z3="-3.332012"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.591486"
                              y3="0.841861"
                              z3="-4.042591"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.725312"
                              y3="0.879379"
                              z3="-3.583829"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074686"
                              y3="1.633106"
                              z3="-2.070234"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.082077"
                              y3="2.706134"
                              z3="-1.606021"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.628766"
                              y3="1.481026"
                              z3="-3.709248"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.827876"
                              y3="0.323282"
                              z3="-4.974688"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.518887"
                              y3="0.390426"
                              z3="-4.152402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4412,-.7318,1.8817;.8825,-.5421,4.0859;-.1563,-1.4594,3.8962;-.02,-2.5145,2.9394;1.2074,-2.6957,2.2503;2.0742,-.6758,3.311;2.271,-1.7778,2.4481;.7486,.3145,4.7493;-1.1175,-1.3023,4.3903;-.8627,-3.1765,2.7311;1.299,-3.4882,1.5048;2.8457,.0953,3.3739;3.1964,-1.8705,1.8786;-1.4752,-.0747,1.5308;-2.2723,-.2903,.5915;-1.9209,-.9125,-.537;-.6523,-1.3542,-.9471;-2.6687,-1.0711,-1.2045;-.6133,-2.082,-2.1419;.5999,-2.5213,-2.6542;1.7936,-2.2183,-1.9935;1.7445,-1.5123,-.8008;.5306,-1.0687,-.2208;.7277,.3738,.0665;-1.5407,-2.3066,-2.6759;.6153,-3.0949,-3.5836;2.7516,-2.5378,-2.4092;2.6845,-1.2686,-.2989;-3.6886,.1519,.7401;-4.1509,-.4058,1.569;-4.2862,.0074,-.1684;-3.7054,1.2139,1.0245;.9379,1.2573,.8079;.7397,2.509,.6144;1.0034,3.4266,1.7493;2.0645,3.3476,2.0335;.4064,3.096,2.6116;.7671,4.4717,1.5189;.3287,2.9748,-.5408;.0184,2.2043,-1.7095;.2129,3.9849,-.6078;1.0403,1.5671,-2.4148;-1.3028,2.1737,-2.1569;-1.6035,1.4877,-3.332;-.5915,.8419,-4.0426;.7253,.8794,-3.5838;2.0747,1.6331,-2.0702;-2.0821,2.7061,-1.606;-2.6288,1.481,-3.7092;-.8279,.3233,-4.9747;1.5189,.3904,-4.1524;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.441776"
                              y3="-0.731046"
                              z3="1.880105"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.894323"
                              y3="-0.53783"
                              z3="4.081925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.151152"
                              y3="-1.448662"
                              z3="3.900673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.02669"
                              y3="-2.50733"
                              z3="2.945521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.195607"
                              y3="-2.699036"
                              z3="2.2508"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.081607"
                              y3="-0.682146"
                              z3="3.30167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.266572"
                              y3="-1.788028"
                              z3="2.441218"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.769598"
                              y3="0.321824"
                              z3="4.743521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.108556"
                              y3="-1.283897"
                              z3="4.399745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.874972"
                              y3="-3.163825"
                              z3="2.742955"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.278157"
                              y3="-3.494298"
                              z3="1.506949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.858589"
                              y3="0.083867"
                              z3="3.358542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.188497"
                              y3="-1.888758"
                              z3="1.867198"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.474239"
                              y3="-0.073141"
                              z3="1.527768"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.271497"
                              y3="-0.290594"
                              z3="0.588829"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.919872"
                              y3="-0.914541"
                              z3="-0.538716"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.650591"
                              y3="-1.355003"
                              z3="-0.948293"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66772"
                              y3="-1.074959"
                              z3="-1.205848"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.610505"
                              y3="-2.084013"
                              z3="-2.142149"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.603366"
                              y3="-2.522415"
                              z3="-2.654253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.79629"
                              y3="-2.216555"
                              z3="-1.994082"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.74601"
                              y3="-1.50936"
                              z3="-0.802191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.531676"
                              y3="-1.067075"
                              z3="-0.222331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.728748"
                              y3="0.375141"
                              z3="0.065473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.538076"
                              y3="-2.310334"
                              z3="-2.675565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.619097"
                              y3="-3.09728"
                              z3="-3.583207"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.75474"
                              y3="-2.534644"
                              z3="-2.408894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.685668"
                              y3="-1.263429"
                              z3="-0.300871"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.687941"
                              y3="0.151455"
                              z3="0.736367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.150058"
                              y3="-0.402816"
                              z3="1.567555"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.285782"
                              y3="0.003008"
                              z3="-0.171075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.704522"
                              y3="1.214669"
                              z3="1.016442"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.939691"
                              y3="1.258324"
                              z3="0.807495"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.736859"
                              y3="2.509528"
                              z3="0.616935"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.995982"
                              y3="3.425951"
                              z3="1.754136"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.056357"
                              y3="3.34795"
                              z3="2.041023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.397132"
                              y3="3.092199"
                              z3="2.613937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.758229"
                              y3="4.471341"
                              z3="1.525532"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.324461"
                              y3="2.974517"
                              z3="-0.53739"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.017043"
                              y3="2.203266"
                              z3="-1.706513"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.203983"
                              y3="3.984281"
                              z3="-0.603113"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.040708"
                              y3="1.568474"
                              z3="-2.411601"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.303747"
                              y3="2.170792"
                              z3="-2.155164"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.602191"
                              y3="1.485544"
                              z3="-3.331068"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.588381"
                              y3="0.842221"
                              z3="-4.041544"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.727872"
                              y3="0.881542"
                              z3="-3.581645"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074806"
                              y3="1.636169"
                              z3="-2.066331"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.08459"
                              y3="2.701401"
                              z3="-1.60445"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.627025"
                              y3="1.477702"
                              z3="-3.709109"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.82309"
                              y3="0.324342"
                              z3="-4.974257"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.52261"
                              y3="0.394616"
                              z3="-4.150183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4418,-.731,1.8801;.8943,-.5378,4.0819;-.1512,-1.4487,3.9007;-.0267,-2.5073,2.9455;1.1956,-2.699,2.2508;2.0816,-.6821,3.3017;2.2666,-1.788,2.4412;.7696,.3218,4.7435;-1.1086,-1.2839,4.3997;-.875,-3.1638,2.743;1.2782,-3.4943,1.5069;2.8586,.0839,3.3585;3.1885,-1.8888,1.8672;-1.4742,-.0731,1.5278;-2.2715,-.2906,.5888;-1.9199,-.9145,-.5387;-.6506,-1.355,-.9483;-2.6677,-1.075,-1.2058;-.6105,-2.084,-2.1421;.6034,-2.5224,-2.6543;1.7963,-2.2166,-1.9941;1.746,-1.5094,-.8022;.5317,-1.0671,-.2223;.7287,.3751,.0655;-1.5381,-2.3103,-2.6756;.6191,-3.0973,-3.5832;2.7547,-2.5346,-2.4089;2.6857,-1.2634,-.3009;-3.6879,.1515,.7364;-4.1501,-.4028,1.5676;-4.2858,.003,-.1711;-3.7045,1.2147,1.0164;.9397,1.2583,.8075;.7369,2.5095,.6169;.996,3.426,1.7541;2.0564,3.3479,2.041;.3971,3.0922,2.6139;.7582,4.4713,1.5255;.3245,2.9745,-.5374;.017,2.2033,-1.7065;.204,3.9843,-.6031;1.0407,1.5685,-2.4116;-1.3037,2.1708,-2.1552;-1.6022,1.4855,-3.3311;-.5884,.8422,-4.0415;.7279,.8815,-3.5816;2.0748,1.6362,-2.0663;-2.0846,2.7014,-1.6044;-2.627,1.4777,-3.7091;-.8231,.3243,-4.9743;1.5226,.3946,-4.1502;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.443524"
                              y3="-0.730929"
                              z3="1.880126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.905572"
                              y3="-0.53435"
                              z3="4.07935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.147507"
                              y3="-1.437944"
                              z3="3.905812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.034606"
                              y3="-2.500104"
                              z3="2.953886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.183114"
                              y3="-2.702849"
                              z3="2.254224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.089457"
                              y3="-0.690102"
                              z3="3.295781"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.262185"
                              y3="-1.799445"
                              z3="2.437989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.78991"
                              y3="0.328307"
                              z3="4.738219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.101581"
                              y3="-1.265038"
                              z3="4.408655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.888917"
                              y3="-3.150612"
                              z3="2.75647"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.256465"
                              y3="-3.500806"
                              z3="1.512462"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.872883"
                              y3="0.069782"
                              z3="3.347657"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.181042"
                              y3="-1.909149"
                              z3="1.86079"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.471584"
                              y3="-0.070907"
                              z3="1.525038"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.268281"
                              y3="-0.290356"
                              z3="0.586377"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.916155"
                              y3="-0.915738"
                              z3="-0.540152"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.646573"
                              y3="-1.355439"
                              z3="-0.949335"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.663482"
                              y3="-1.077079"
                              z3="-1.207472"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.605755"
                              y3="-2.082913"
                              z3="-2.144118"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.608528"
                              y3="-2.520109"
                              z3="-2.65595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.801298"
                              y3="-2.214975"
                              z3="-1.994723"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.750246"
                              y3="-1.509486"
                              z3="-0.80172"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.535349"
                              y3="-1.068177"
                              z3="-0.222117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.733516"
                              y3="0.374781"
                              z3="0.066131"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.532484"
                              y3="-2.308895"
                              z3="-2.67863"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.625084"
                              y3="-3.093506"
                              z3="-3.585586"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.760131"
                              y3="-2.532417"
                              z3="-2.409877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.689588"
                              y3="-1.263762"
                              z3="-0.299655"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.684913"
                              y3="0.151229"
                              z3="0.733293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.146326"
                              y3="-0.40241"
                              z3="1.565355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.282983"
                              y3="0.001643"
                              z3="-0.174107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.702412"
                              y3="1.214676"
                              z3="1.012204"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.94378"
                              y3="1.257176"
                              z3="0.808719"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.733602"
                              y3="2.50768"
                              z3="0.618802"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.98781"
                              y3="3.424278"
                              z3="1.756805"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.047807"
                              y3="3.349593"
                              z3="2.046072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.388108"
                              y3="3.08882"
                              z3="2.615439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.747502"
                              y3="4.46871"
                              z3="1.527513"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.31835"
                              y3="2.973051"
                              z3="-0.535081"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.013097"
                              y3="2.203529"
                              z3="-1.705757"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.192932"
                              y3="3.98222"
                              z3="-0.598803"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.037771"
                              y3="1.569533"
                              z3="-2.409994"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.307121"
                              y3="2.171054"
                              z3="-2.15606"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.604044"
                              y3="1.486133"
                              z3="-3.33285"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.589302"
                              y3="0.843271"
                              z3="-4.042235"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.72649"
                              y3="0.882784"
                              z3="-3.580741"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.071426"
                              y3="1.637245"
                              z3="-2.063542"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.088557"
                              y3="2.701158"
                              z3="-1.605975"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.62859"
                              y3="1.478116"
                              z3="-3.712137"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.822733"
                              y3="0.32553"
                              z3="-4.975583"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.522194"
                              y3="0.396308"
                              z3="-4.148501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4435,-.7309,1.8801;.9056,-.5343,4.0793;-.1475,-1.4379,3.9058;-.0346,-2.5001,2.9539;1.1831,-2.7028,2.2542;2.0895,-.6901,3.2958;2.2622,-1.7994,2.438;.7899,.3283,4.7382;-1.1016,-1.265,4.4087;-.8889,-3.1506,2.7565;1.2565,-3.5008,1.5125;2.8729,.0698,3.3477;3.181,-1.9091,1.8608;-1.4716,-.0709,1.525;-2.2683,-.2904,.5864;-1.9162,-.9157,-.5402;-.6466,-1.3554,-.9493;-2.6635,-1.0771,-1.2075;-.6058,-2.0829,-2.1441;.6085,-2.5201,-2.6559;1.8013,-2.215,-1.9947;1.7502,-1.5095,-.8017;.5353,-1.0682,-.2221;.7335,.3748,.0661;-1.5325,-2.3089,-2.6786;.6251,-3.0935,-3.5856;2.7601,-2.5324,-2.4099;2.6896,-1.2638,-.2997;-3.6849,.1512,.7333;-4.1463,-.4024,1.5654;-4.283,.0016,-.1741;-3.7024,1.2147,1.0122;.9438,1.2572,.8087;.7336,2.5077,.6188;.9878,3.4243,1.7568;2.0478,3.3496,2.0461;.3881,3.0888,2.6154;.7475,4.4687,1.5275;.3184,2.9731,-.5351;.0131,2.2035,-1.7058;.1929,3.9822,-.5988;1.0378,1.5695,-2.41;-1.3071,2.1711,-2.1561;-1.604,1.4861,-3.3329;-.5893,.8433,-4.0422;.7265,.8828,-3.5807;2.0714,1.6372,-2.0635;-2.0886,2.7012,-1.606;-2.6286,1.4781,-3.7121;-.8227,.3255,-4.9756;1.5222,.3963,-4.1485;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.444057"
                              y3="-0.730301"
                              z3="1.878569"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.917723"
                              y3="-0.529593"
                              z3="4.075206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.142262"
                              y3="-1.426337"
                              z3="3.91066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.041577"
                              y3="-2.492331"
                              z3="2.960646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.170697"
                              y3="-2.706259"
                              z3="2.255514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.096805"
                              y3="-0.696701"
                              z3="3.286149"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.257257"
                              y3="-1.810195"
                              z3="2.43142"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.811621"
                              y3="0.336219"
                              z3="4.732125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.092168"
                              y3="-1.245151"
                              z3="4.418115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.901567"
                              y3="-3.136889"
                              z3="2.769187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.234759"
                              y3="-3.507169"
                              z3="1.516003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.88585"
                              y3="0.057646"
                              z3="3.331786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.172392"
                              y3="-1.928672"
                              z3="1.850282"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.470824"
                              y3="-0.069689"
                              z3="1.521871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26757"
                              y3="-0.290975"
                              z3="0.583304"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.914845"
                              y3="-0.91798"
                              z3="-0.542057"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644474"
                              y3="-1.356334"
                              z3="-0.950667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.662131"
                              y3="-1.08113"
                              z3="-1.209164"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.602365"
                              y3="-2.085018"
                              z3="-2.144623"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.61267"
                              y3="-2.520895"
                              z3="-2.656118"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.804523"
                              y3="-2.212854"
                              z3="-1.995196"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.752198"
                              y3="-1.506375"
                              z3="-0.802805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.536758"
                              y3="-1.066665"
                              z3="-0.223621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.734536"
                              y3="0.376143"
                              z3="0.064818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.529071"
                              y3="-2.312897"
                              z3="-2.678768"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.630253"
                              y3="-3.095303"
                              z3="-3.58515"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.763885"
                              y3="-2.528811"
                              z3="-2.409801"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.691125"
                              y3="-1.258454"
                              z3="-0.301148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.684499"
                              y3="0.150048"
                              z3="0.728948"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.145877"
                              y3="-0.401741"
                              z3="1.562183"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.28205"
                              y3="-0.002318"
                              z3="-0.178046"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.702526"
                              y3="1.214296"
                              z3="1.005096"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.944895"
                              y3="1.257869"
                              z3="0.807781"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.730711"
                              y3="2.50802"
                              z3="0.621104"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.980815"
                              y3="3.422918"
                              z3="1.761375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.040069"
                              y3="3.348875"
                              z3="2.053397"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.379052"
                              y3="3.084459"
                              z3="2.617533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.739393"
                              y3="4.467799"
                              z3="1.533968"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.314526"
                              y3="2.972956"
                              z3="-0.531912"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.011721"
                              y3="2.203008"
                              z3="-1.70295"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.184953"
                              y3="3.981811"
                              z3="-0.594303"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.037834"
                              y3="1.571068"
                              z3="-2.407105"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.308144"
                              y3="2.168973"
                              z3="-2.154168"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.603386"
                              y3="1.484788"
                              z3="-3.331428"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.587262"
                              y3="0.8439"
                              z3="-4.040767"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.728146"
                              y3="0.885006"
                              z3="-3.57846"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.07127"
                              y3="1.640201"
                              z3="-2.060218"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.090839"
                              y3="2.697559"
                              z3="-1.604121"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.627548"
                              y3="1.475797"
                              z3="-3.711288"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.819424"
                              y3="0.32665"
                              z3="-4.974485"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.524768"
                              y3="0.400138"
                              z3="-4.146199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4441,-.7303,1.8786;.9177,-.5296,4.0752;-.1423,-1.4263,3.9107;-.0416,-2.4923,2.9606;1.1707,-2.7063,2.2555;2.0968,-.6967,3.2861;2.2573,-1.8102,2.4314;.8116,.3362,4.7321;-1.0922,-1.2452,4.4181;-.9016,-3.1369,2.7692;1.2348,-3.5072,1.516;2.8859,.0576,3.3318;3.1724,-1.9287,1.8503;-1.4708,-.0697,1.5219;-2.2676,-.291,.5833;-1.9148,-.918,-.5421;-.6445,-1.3563,-.9507;-2.6621,-1.0811,-1.2092;-.6024,-2.085,-2.1446;.6127,-2.5209,-2.6561;1.8045,-2.2129,-1.9952;1.7522,-1.5064,-.8028;.5368,-1.0667,-.2236;.7345,.3761,.0648;-1.5291,-2.3129,-2.6788;.6303,-3.0953,-3.5852;2.7639,-2.5288,-2.4098;2.6911,-1.2585,-.3011;-3.6845,.15,.7289;-4.1459,-.4017,1.5622;-4.282,-.0023,-.178;-3.7025,1.2143,1.0051;.9449,1.2579,.8078;.7307,2.508,.6211;.9808,3.4229,1.7614;2.0401,3.3489,2.0534;.3791,3.0845,2.6175;.7394,4.4678,1.534;.3145,2.973,-.5319;.0117,2.203,-1.7029;.185,3.9818,-.5943;1.0378,1.5711,-2.4071;-1.3081,2.169,-2.1542;-1.6034,1.4848,-3.3314;-.5873,.8439,-4.0408;.7281,.885,-3.5785;2.0713,1.6402,-2.0602;-2.0908,2.6976,-1.6041;-2.6275,1.4758,-3.7113;-.8194,.3266,-4.9745;1.5248,.4001,-4.1462;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.445592"
                              y3="-0.730037"
                              z3="1.878256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.929658"
                              y3="-0.524813"
                              z3="4.071732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.138088"
                              y3="-1.413895"
                              z3="3.916013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.049762"
                              y3="-2.48395"
                              z3="2.97017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.157282"
                              y3="-2.709752"
                              z3="2.25968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.104724"
                              y3="-0.704343"
                              z3="3.279211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.252182"
                              y3="-1.821704"
                              z3="2.427886"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.833218"
                              y3="0.344429"
                              z3="4.724989"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.084233"
                              y3="-1.2240"
                              z3="4.427706"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.915986"
                              y3="-3.122198"
                              z3="2.784767"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.21144"
                              y3="-3.513671"
                              z3="1.522678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.90032"
                              y3="0.043529"
                              z3="3.318955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163777"
                              y3="-1.949645"
                              z3="1.842801"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.468511"
                              y3="-0.067834"
                              z3="1.51854"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.264722"
                              y3="-0.291585"
                              z3="0.580429"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.911391"
                              y3="-0.920014"
                              z3="-0.543976"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640616"
                              y3="-1.357304"
                              z3="-0.952031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.658129"
                              y3="-1.08438"
                              z3="-1.211205"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.597409"
                              y3="-2.084387"
                              z3="-2.146811"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.61819"
                              y3="-2.518962"
                              z3="-2.658031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.809728"
                              y3="-2.211348"
                              z3="-1.995967"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.756225"
                              y3="-1.506519"
                              z3="-0.802624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54008"
                              y3="-1.068006"
                              z3="-0.223668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.738351"
                              y3="0.375681"
                              z3="0.064521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.52336"
                              y3="-2.312013"
                              z3="-2.68207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.636387"
                              y3="-3.092112"
                              z3="-3.587928"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.769555"
                              y3="-2.526331"
                              z3="-2.410441"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.694719"
                              y3="-1.258559"
                              z3="-0.300162"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.681997"
                              y3="0.148612"
                              z3="0.72545"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.142856"
                              y3="-0.402129"
                              z3="1.559713"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.279839"
                              y3="-0.005399"
                              z3="-0.181327"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.700817"
                              y3="1.21316"
                              z3="1.000043"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.948106"
                              y3="1.256441"
                              z3="0.80844"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.727541"
                              y3="2.506018"
                              z3="0.623221"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.972942"
                              y3="3.420357"
                              z3="1.764949"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.03168"
                              y3="3.348827"
                              z3="2.059356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.370036"
                              y3="3.080095"
                              z3="2.619588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.729582"
                              y3="4.464606"
                              z3="1.53745"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.308985"
                              y3="2.971849"
                              z3="-0.529159"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.008231"
                              y3="2.203495"
                              z3="-1.701786"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.174915"
                              y3="3.98014"
                              z3="-0.589433"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.035307"
                              y3="1.572773"
                              z3="-2.405487"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.31124"
                              y3="2.169124"
                              z3="-2.154277"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.604979"
                              y3="1.485437"
                              z3="-3.332514"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.587869"
                              y3="0.845549"
                              z3="-4.041249"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.727152"
                              y3="0.887073"
                              z3="-3.577725"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.068417"
                              y3="1.642168"
                              z3="-2.057684"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.094575"
                              y3="2.696844"
                              z3="-1.604526"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.62894"
                              y3="1.476067"
                              z3="-3.713283"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.818795"
                              y3="0.328663"
                              z3="-4.975662"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.524646"
                              y3="0.403062"
                              z3="-4.145048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4456,-.73,1.8783;.9297,-.5248,4.0717;-.1381,-1.4139,3.916;-.0498,-2.484,2.9702;1.1573,-2.7098,2.2597;2.1047,-.7043,3.2792;2.2522,-1.8217,2.4279;.8332,.3444,4.725;-1.0842,-1.224,4.4277;-.916,-3.1222,2.7848;1.2114,-3.5137,1.5227;2.9003,.0435,3.319;3.1638,-1.9496,1.8428;-1.4685,-.0678,1.5185;-2.2647,-.2916,.5804;-1.9114,-.92,-.544;-.6406,-1.3573,-.952;-2.6581,-1.0844,-1.2112;-.5974,-2.0844,-2.1468;.6182,-2.519,-2.658;1.8097,-2.2113,-1.996;1.7562,-1.5065,-.8026;.5401,-1.068,-.2237;.7384,.3757,.0645;-1.5234,-2.312,-2.6821;.6364,-3.0921,-3.5879;2.7696,-2.5263,-2.4104;2.6947,-1.2586,-.3002;-3.682,.1486,.7255;-4.1429,-.4021,1.5597;-4.2798,-.0054,-.1813;-3.7008,1.2132,1;.9481,1.2564,.8084;.7275,2.506,.6232;.9729,3.4204,1.7649;2.0317,3.3488,2.0594;.37,3.0801,2.6196;.7296,4.4646,1.5374;.309,2.9718,-.5292;.0082,2.2035,-1.7018;.1749,3.9801,-.5894;1.0353,1.5728,-2.4055;-1.3112,2.1691,-2.1543;-1.605,1.4854,-3.3325;-.5879,.8455,-4.0412;.7272,.8871,-3.5777;2.0684,1.6422,-2.0577;-2.0946,2.6968,-1.6045;-2.6289,1.4761,-3.7133;-.8188,.3287,-4.9757;1.5246,.4031,-4.145;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.446741"
                              y3="-0.729081"
                              z3="1.876564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.942743"
                              y3="-0.520116"
                              z3="4.06731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.132617"
                              y3="-1.401122"
                              z3="3.920641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.057372"
                              y3="-2.474973"
                              z3="2.977238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.143735"
                              y3="-2.713061"
                              z3="2.261466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.112844"
                              y3="-0.712037"
                              z3="3.269601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.246777"
                              y3="-1.833467"
                              z3="2.421606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.856606"
                              y3="0.352252"
                              z3="4.718474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.07428"
                              y3="-1.202014"
                              z3="4.436559"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.92972"
                              y3="-3.106408"
                              z3="2.797803"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.187856"
                              y3="-3.52008"
                              z3="1.527248"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.914737"
                              y3="0.029299"
                              z3="3.303181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.154289"
                              y3="-1.971283"
                              z3="1.8330"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.467073"
                              y3="-0.065838"
                              z3="1.515186"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.263273"
                              y3="-0.291778"
                              z3="0.577202"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.90943"
                              y3="-0.922275"
                              z3="-0.545773"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637974"
                              y3="-1.358304"
                              z3="-0.953452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.656158"
                              y3="-1.088533"
                              z3="-1.212716"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.593675"
                              y3="-2.086289"
                              z3="-2.147678"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.622621"
                              y3="-2.519257"
                              z3="-2.658653"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.813371"
                              y3="-2.209025"
                              z3="-1.996871"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.758784"
                              y3="-1.503645"
                              z3="-0.803777"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.542084"
                              y3="-1.066907"
                              z3="-0.225186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.740301"
                              y3="0.377279"
                              z3="0.063186"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.519416"
                              y3="-2.315718"
                              z3="-2.682682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.642054"
                              y3="-3.092958"
                              z3="-3.588004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.773717"
                              y3="-2.522555"
                              z3="-2.411317"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.696889"
                              y3="-1.253657"
                              z3="-0.301655"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.680877"
                              y3="0.147552"
                              z3="0.720967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.141702"
                              y3="-0.402998"
                              z3="1.555334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.277812"
                              y3="-0.007782"
                              z3="-0.185985"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.70079"
                              y3="1.212413"
                              z3="0.994606"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.950079"
                              y3="1.257103"
                              z3="0.807696"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.724263"
                              y3="2.506154"
                              z3="0.625708"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.964985"
                              y3="3.418846"
                              z3="1.769698"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.022979"
                              y3="3.348681"
                              z3="2.067081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.360085"
                              y3="3.07543"
                              z3="2.62187"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.720011"
                              y3="4.463324"
                              z3="1.543878"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.304293"
                              y3="2.971514"
                              z3="-0.52584"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.006237"
                              y3="2.203089"
                              z3="-1.699058"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.165264"
                              y3="3.979322"
                              z3="-0.584435"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.03484"
                              y3="1.57407"
                              z3="-2.402282"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.312732"
                              y3="2.167401"
                              z3="-2.152807"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.604722"
                              y3="1.484197"
                              z3="-3.331421"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.586231"
                              y3="0.845824"
                              z3="-4.039635"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.728354"
                              y3="0.888813"
                              z3="-3.574961"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.06764"
                              y3="1.64468"
                              z3="-2.053775"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.097311"
                              y3="2.693865"
                              z3="-1.603382"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.628253"
                              y3="1.473953"
                              z3="-3.713025"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.815786"
                              y3="0.329135"
                              z3="-4.974347"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.526884"
                              y3="0.406071"
                              z3="-4.141913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4467,-.7291,1.8766;.9427,-.5201,4.0673;-.1326,-1.4011,3.9206;-.0574,-2.475,2.9772;1.1437,-2.7131,2.2615;2.1128,-.712,3.2696;2.2468,-1.8335,2.4216;.8566,.3523,4.7185;-1.0743,-1.202,4.4366;-.9297,-3.1064,2.7978;1.1879,-3.5201,1.5272;2.9147,.0293,3.3032;3.1543,-1.9713,1.833;-1.4671,-.0658,1.5152;-2.2633,-.2918,.5772;-1.9094,-.9223,-.5458;-.638,-1.3583,-.9535;-2.6562,-1.0885,-1.2127;-.5937,-2.0863,-2.1477;.6226,-2.5193,-2.6587;1.8134,-2.209,-1.9969;1.7588,-1.5036,-.8038;.5421,-1.0669,-.2252;.7403,.3773,.0632;-1.5194,-2.3157,-2.6827;.6421,-3.093,-3.588;2.7737,-2.5226,-2.4113;2.6969,-1.2537,-.3017;-3.6809,.1476,.721;-4.1417,-.403,1.5553;-4.2778,-.0078,-.186;-3.7008,1.2124,.9946;.9501,1.2571,.8077;.7243,2.5062,.6257;.965,3.4188,1.7697;2.023,3.3487,2.0671;.3601,3.0754,2.6219;.72,4.4633,1.5439;.3043,2.9715,-.5258;.0062,2.2031,-1.6991;.1653,3.9793,-.5844;1.0348,1.5741,-2.4023;-1.3127,2.1674,-2.1528;-1.6047,1.4842,-3.3314;-.5862,.8458,-4.0396;.7284,.8888,-3.575;2.0676,1.6447,-2.0538;-2.0973,2.6939,-1.6034;-2.6283,1.474,-3.713;-.8158,.3291,-4.9743;1.5269,.4061,-4.1419;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.447529"
                              y3="-0.729309"
                              z3="1.876352"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.954481"
                              y3="-0.513957"
                              z3="4.063335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.128358"
                              y3="-1.387556"
                              z3="3.926794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.065687"
                              y3="-2.46615"
                              z3="2.988354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.129806"
                              y3="-2.716542"
                              z3="2.267197"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.119889"
                              y3="-0.719033"
                              z3="3.262096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.240895"
                              y3="-1.844926"
                              z3="2.418671"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.878187"
                              y3="0.362311"
                              z3="4.709885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.065898"
                              y3="-1.179429"
                              z3="4.44717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.944006"
                              y3="-3.091334"
                              z3="2.815775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.163947"
                              y3="-3.526905"
                              z3="1.536072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.92795"
                              y3="0.015916"
                              z3="3.288826"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.144572"
                              y3="-1.992437"
                              z3="1.825969"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.465674"
                              y3="-0.065211"
                              z3="1.51149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26108"
                              y3="-0.293597"
                              z3="0.573769"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.906061"
                              y3="-0.924966"
                              z3="-0.548371"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633867"
                              y3="-1.359535"
                              z3="-0.955112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.652013"
                              y3="-1.092441"
                              z3="-1.215705"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.58777"
                              y3="-2.085733"
                              z3="-2.150213"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.629418"
                              y3="-2.517191"
                              z3="-2.660566"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.819418"
                              y3="-2.207208"
                              z3="-1.997105"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763005"
                              y3="-1.503619"
                              z3="-0.803075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545367"
                              y3="-1.068356"
                              z3="-0.225086"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.742969"
                              y3="0.375753"
                              z3="0.062335"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.512735"
                              y3="-2.314928"
                              z3="-2.686636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.649879"
                              y3="-3.089567"
                              z3="-3.590892"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.780418"
                              y3="-2.519307"
                              z3="-2.41069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.700469"
                              y3="-1.25357"
                              z3="-0.299744"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.679287"
                              y3="0.144469"
                              z3="0.716619"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.139984"
                              y3="-0.405197"
                              z3="1.551689"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.276097"
                              y3="-0.012596"
                              z3="-0.190287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.700153"
                              y3="1.209564"
                              z3="0.988881"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.951746"
                              y3="1.254753"
                              z3="0.807435"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.721647"
                              y3="2.503608"
                              z3="0.627469"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.958882"
                              y3="3.414964"
                              z3="1.773097"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.016327"
                              y3="3.345889"
                              z3="2.07255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.352591"
                              y3="3.070036"
                              z3="2.623712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.713111"
                              y3="4.45921"
                              z3="1.547633"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.300201"
                              y3="2.970667"
                              z3="-0.523257"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.003167"
                              y3="2.204039"
                              z3="-1.697875"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.158104"
                              y3="3.978096"
                              z3="-0.579776"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.032164"
                              y3="1.576529"
                              z3="-2.401638"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.315759"
                              y3="2.168059"
                              z3="-2.15184"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.60705"
                              y3="1.485798"
                              z3="-3.331429"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.58809"
                              y3="0.848768"
                              z3="-4.040077"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.726386"
                              y3="0.892036"
                              z3="-3.575221"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.064887"
                              y3="1.647322"
                              z3="-2.053037"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.100597"
                              y3="2.693411"
                              z3="-1.60195"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.630621"
                              y3="1.475302"
                              z3="-3.713149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81708"
                              y3="0.332833"
                              z3="-4.975457"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.525311"
                              y3="0.410375"
                              z3="-4.14252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4475,-.7293,1.8764;.9545,-.514,4.0633;-.1284,-1.3876,3.9268;-.0657,-2.4661,2.9884;1.1298,-2.7165,2.2672;2.1199,-.719,3.2621;2.2409,-1.8449,2.4187;.8782,.3623,4.7099;-1.0659,-1.1794,4.4472;-.944,-3.0913,2.8158;1.1639,-3.5269,1.5361;2.928,.0159,3.2888;3.1446,-1.9924,1.826;-1.4657,-.0652,1.5115;-2.2611,-.2936,.5738;-1.9061,-.925,-.5484;-.6339,-1.3595,-.9551;-2.652,-1.0924,-1.2157;-.5878,-2.0857,-2.1502;.6294,-2.5172,-2.6606;1.8194,-2.2072,-1.9971;1.763,-1.5036,-.8031;.5454,-1.0684,-.2251;.743,.3758,.0623;-1.5127,-2.3149,-2.6866;.6499,-3.0896,-3.5909;2.7804,-2.5193,-2.4107;2.7005,-1.2536,-.2997;-3.6793,.1445,.7166;-4.14,-.4052,1.5517;-4.2761,-.0126,-.1903;-3.7002,1.2096,.9889;.9517,1.2548,.8074;.7216,2.5036,.6275;.9589,3.415,1.7731;2.0163,3.3459,2.0726;.3526,3.07,2.6237;.7131,4.4592,1.5476;.3002,2.9707,-.5233;.0032,2.204,-1.6979;.1581,3.9781,-.5798;1.0322,1.5765,-2.4016;-1.3158,2.1681,-2.1518;-1.6071,1.4858,-3.3314;-.5881,.8488,-4.0401;.7264,.892,-3.5752;2.0649,1.6473,-2.053;-2.1006,2.6934,-1.6019;-2.6306,1.4753,-3.7131;-.8171,.3328,-4.9755;1.5253,.4104,-4.1425;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.449795"
                              y3="-0.727171"
                              z3="1.873971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.968684"
                              y3="-0.509906"
                              z3="4.058352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.12234"
                              y3="-1.373851"
                              z3="3.930007"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.073492"
                              y3="-2.455621"
                              z3="2.994277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.115539"
                              y3="-2.719027"
                              z3="2.267962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.12917"
                              y3="-0.727796"
                              z3="3.252339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.235354"
                              y3="-1.857069"
                              z3="2.411679"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.903254"
                              y3="0.369105"
                              z3="4.702889"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.055184"
                              y3="-1.155942"
                              z3="4.454246"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.958442"
                              y3="-3.07301"
                              z3="2.827333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.138831"
                              y3="-3.532246"
                              z3="1.539667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.944234"
                              y3="-0.000481"
                              z3="3.273492"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.134517"
                              y3="-2.01506"
                              z3="1.815244"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.462967"
                              y3="-0.061401"
                              z3="1.507754"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.258814"
                              y3="-0.292779"
                              z3="0.570711"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.90402"
                              y3="-0.927306"
                              z3="-0.549711"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.631555"
                              y3="-1.360823"
                              z3="-0.956545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.650319"
                              y3="-1.09716"
                              z3="-1.216165"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.584971"
                              y3="-2.088227"
                              z3="-2.150882"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.632634"
                              y3="-2.518156"
                              z3="-2.661393"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.822315"
                              y3="-2.205434"
                              z3="-1.998928"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.765333"
                              y3="-1.500948"
                              z3="-0.805312"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.547265"
                              y3="-1.067365"
                              z3="-0.227266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.745771"
                              y3="0.378535"
                              z3="0.060688"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.509679"
                              y3="-2.319472"
                              z3="-2.686671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.653724"
                              y3="-3.091387"
                              z3="-3.591105"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.783675"
                              y3="-2.516605"
                              z3="-2.413292"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.702505"
                              y3="-1.248554"
                              z3="-0.302766"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.677235"
                              y3="0.144333"
                              z3="0.712754"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.137782"
                              y3="-0.406042"
                              z3="1.547404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.273264"
                              y3="-0.013076"
                              z3="-0.194457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699215"
                              y3="1.209423"
                              z3="0.985185"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.955632"
                              y3="1.256439"
                              z3="0.807399"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.717857"
                              y3="2.50418"
                              z3="0.630788"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.948862"
                              y3="3.414148"
                              z3="1.779053"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.005466"
                              y3="3.347795"
                              z3="2.081916"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.340757"
                              y3="3.065406"
                              z3="2.626857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.700283"
                              y3="4.458337"
                              z3="1.555336"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.293934"
                              y3="2.970088"
                              z3="-0.519103"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.000861"
                              y3="2.203162"
                              z3="-1.694623"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.144964"
                              y3="3.976692"
                              z3="-0.57357"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.032104"
                              y3="1.577515"
                              z3="-2.39707"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.317293"
                              y3="2.165415"
                              z3="-2.150859"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.605822"
                              y3="1.483317"
                              z3="-3.330935"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.584761"
                              y3="0.847988"
                              z3="-4.038234"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.729042"
                              y3="0.893226"
                              z3="-3.571244"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.064318"
                              y3="1.649903"
                              z3="-2.046949"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.10395"
                              y3="2.689377"
                              z3="-1.60192"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.628742"
                              y3="1.471561"
                              z3="-3.714206"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811536"
                              y3="0.332015"
                              z3="-4.974029"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.52956"
                              y3="0.413062"
                              z3="-4.137596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4498,-.7272,1.874;.9687,-.5099,4.0584;-.1223,-1.3739,3.93;-.0735,-2.4556,2.9943;1.1155,-2.719,2.268;2.1292,-.7278,3.2523;2.2354,-1.8571,2.4117;.9033,.3691,4.7029;-1.0552,-1.1559,4.4542;-.9584,-3.073,2.8273;1.1388,-3.5322,1.5397;2.9442,-.0005,3.2735;3.1345,-2.0151,1.8152;-1.463,-.0614,1.5078;-2.2588,-.2928,.5707;-1.904,-.9273,-.5497;-.6316,-1.3608,-.9565;-2.6503,-1.0972,-1.2162;-.585,-2.0882,-2.1509;.6326,-2.5182,-2.6614;1.8223,-2.2054,-1.9989;1.7653,-1.5009,-.8053;.5473,-1.0674,-.2273;.7458,.3785,.0607;-1.5097,-2.3195,-2.6867;.6537,-3.0914,-3.5911;2.7837,-2.5166,-2.4133;2.7025,-1.2486,-.3028;-3.6772,.1443,.7128;-4.1378,-.406,1.5474;-4.2733,-.0131,-.1945;-3.6992,1.2094,.9852;.9556,1.2564,.8074;.7179,2.5042,.6308;.9489,3.4141,1.7791;2.0055,3.3478,2.0819;.3408,3.0654,2.6269;.7003,4.4583,1.5553;.2939,2.9701,-.5191;.0009,2.2032,-1.6946;.145,3.9767,-.5736;1.0321,1.5775,-2.3971;-1.3173,2.1654,-2.1509;-1.6058,1.4833,-3.3309;-.5848,.848,-4.0382;.729,.8932,-3.5712;2.0643,1.6499,-2.0469;-2.104,2.6894,-1.6019;-2.6287,1.4716,-3.7142;-.8115,.332,-4.974;1.5296,.4131,-4.1376;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.449839"
                              y3="-0.728034"
                              z3="1.874053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.979787"
                              y3="-0.503464"
                              z3="4.054312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.118447"
                              y3="-1.360293"
                              z3="3.936705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.082026"
                              y3="-2.446993"
                              z3="3.005953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.101343"
                              y3="-2.722775"
                              z3="2.274834"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.135077"
                              y3="-0.734821"
                              z3="3.244914"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.228756"
                              y3="-1.86877"
                              z3="2.409694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.924172"
                              y3="0.379491"
                              z3="4.694106"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.046923"
                              y3="-1.133168"
                              z3="4.465128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.972472"
                              y3="-3.058175"
                              z3="2.845901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.11507"
                              y3="-3.539412"
                              z3="1.550134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955853"
                              y3="-0.013786"
                              z3="3.258955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.124024"
                              y3="-2.036618"
                              z3="1.810085"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.462351"
                              y3="-0.061476"
                              z3="1.504096"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.257076"
                              y3="-0.295129"
                              z3="0.566987"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.900502"
                              y3="-0.930106"
                              z3="-0.552487"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.626873"
                              y3="-1.361794"
                              z3="-0.958205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.645834"
                              y3="-1.10105"
                              z3="-1.219694"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.577983"
                              y3="-2.087305"
                              z3="-2.153586"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.640829"
                              y3="-2.515077"
                              z3="-2.663326"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.829293"
                              y3="-2.202161"
                              z3="-1.998812"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.77008"
                              y3="-1.49986"
                              z3="-0.803986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550955"
                              y3="-1.068312"
                              z3="-0.226838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.748001"
                              y3="0.376162"
                              z3="0.060021"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.502024"
                              y3="-2.318503"
                              z3="-2.690904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.663791"
                              y3="-3.086596"
                              z3="-3.593944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.791459"
                              y3="-2.510853"
                              z3="-2.411833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.706554"
                              y3="-1.247389"
                              z3="-0.299953"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.676318"
                              y3="0.140336"
                              z3="0.707763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.137027"
                              y3="-0.41027"
                              z3="1.542247"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.27156"
                              y3="-0.018072"
                              z3="-0.199944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699779"
                              y3="1.205408"
                              z3="0.979941"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.956294"
                              y3="1.253272"
                              z3="0.806283"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.715836"
                              y3="2.501231"
                              z3="0.631792"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.944702"
                              y3="3.409458"
                              z3="1.781298"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.000807"
                              y3="3.343013"
                              z3="2.085968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.334986"
                              y3="3.059621"
                              z3="2.627784"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.696328"
                              y3="4.453625"
                              z3="1.557936"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.291025"
                              y3="2.969314"
                              z3="-0.517173"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.002111"
                              y3="2.204425"
                              z3="-1.693742"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.140247"
                              y3="3.975699"
                              z3="-0.569774"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.028919"
                              y3="1.579947"
                              z3="-2.397315"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.320371"
                              y3="2.166755"
                              z3="-2.149266"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.609211"
                              y3="1.485593"
                              z3="-3.329989"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.588369"
                              y3="0.851188"
                              z3="-4.038263"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.725509"
                              y3="0.896347"
                              z3="-3.571988"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.061185"
                              y3="1.652167"
                              z3="-2.04785"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.106779"
                              y3="2.68983"
                              z3="-1.599408"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.632362"
                              y3="1.473839"
                              z3="-3.712704"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.815411"
                              y3="0.335857"
                              z3="-4.974436"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.525944"
                              y3="0.416794"
                              z3="-4.139001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4498,-.728,1.8741;.9798,-.5035,4.0543;-.1184,-1.3603,3.9367;-.082,-2.447,3.006;1.1013,-2.7228,2.2748;2.1351,-.7348,3.2449;2.2288,-1.8688,2.4097;.9242,.3795,4.6941;-1.0469,-1.1332,4.4651;-.9725,-3.0582,2.8459;1.1151,-3.5394,1.5501;2.9559,-.0138,3.259;3.124,-2.0366,1.8101;-1.4624,-.0615,1.5041;-2.2571,-.2951,.567;-1.9005,-.9301,-.5525;-.6269,-1.3618,-.9582;-2.6458,-1.1011,-1.2197;-.578,-2.0873,-2.1536;.6408,-2.5151,-2.6633;1.8293,-2.2022,-1.9988;1.7701,-1.4999,-.804;.551,-1.0683,-.2268;.748,.3762,.06;-1.502,-2.3185,-2.6909;.6638,-3.0866,-3.5939;2.7915,-2.5109,-2.4118;2.7066,-1.2474,-.3;-3.6763,.1403,.7078;-4.137,-.4103,1.5422;-4.2716,-.0181,-.1999;-3.6998,1.2054,.9799;.9563,1.2533,.8063;.7158,2.5012,.6318;.9447,3.4095,1.7813;2.0008,3.343,2.086;.335,3.0596,2.6278;.6963,4.4536,1.5579;.291,2.9693,-.5172;-.0021,2.2044,-1.6937;.1402,3.9757,-.5698;1.0289,1.5799,-2.3973;-1.3204,2.1668,-2.1493;-1.6092,1.4856,-3.33;-.5884,.8512,-4.0383;.7255,.8963,-3.572;2.0612,1.6522,-2.0478;-2.1068,2.6898,-1.5994;-2.6324,1.4738,-3.7127;-.8154,.3359,-4.9744;1.5259,.4168,-4.139;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.451917"
                              y3="-0.726041"
                              z3="1.871885"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.994153"
                              y3="-0.497784"
                              z3="4.048875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.112046"
                              y3="-1.344747"
                              z3="3.940581"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.089917"
                              y3="-2.435312"
                              z3="3.014161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.086401"
                              y3="-2.724789"
                              z3="2.277522"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.144049"
                              y3="-0.742837"
                              z3="3.234892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.222518"
                              y3="-1.880645"
                              z3="2.403428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.949703"
                              y3="0.388484"
                              z3="4.685021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.035507"
                              y3="-1.107527"
                              z3="4.473104"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.987057"
                              y3="-3.038582"
                              z3="2.860855"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.088725"
                              y3="-3.544604"
                              z3="1.556253"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.971739"
                              y3="-0.029663"
                              z3="3.242327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.112804"
                              y3="-2.059254"
                              z3="1.799214"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.459939"
                              y3="-0.058757"
                              z3="1.499573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.254984"
                              y3="-0.295574"
                              z3="0.563259"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.898409"
                              y3="-0.933246"
                              z3="-0.554819"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62449"
                              y3="-1.363669"
                              z3="-0.960172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643837"
                              y3="-1.106621"
                              z3="-1.221255"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.57457"
                              y3="-2.089718"
                              z3="-2.155018"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.64482"
                              y3="-2.516269"
                              z3="-2.664416"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.832896"
                              y3="-2.201506"
                              z3="-2.000119"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.772564"
                              y3="-1.498634"
                              z3="-0.805691"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.552708"
                              y3="-1.068472"
                              z3="-0.228832"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.750254"
                              y3="0.377393"
                              z3="0.057812"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.497895"
                              y3="-2.322478"
                              z3="-2.692432"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.668306"
                              y3="-3.088427"
                              z3="-3.594852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.795577"
                              y3="-2.50991"
                              z3="-2.4136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.708469"
                              y3="-1.244232"
                              z3="-0.30181"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.674585"
                              y3="0.138579"
                              z3="0.703278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.13533"
                              y3="-0.412412"
                              z3="1.537457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.269117"
                              y3="-0.020465"
                              z3="-0.204622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699033"
                              y3="1.203593"
                              z3="0.975397"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.959674"
                              y3="1.254073"
                              z3="0.806214"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.712476"
                              y3="2.500922"
                              z3="0.635326"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.935569"
                              y3="3.407343"
                              z3="1.787887"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.990817"
                              y3="3.343059"
                              z3="2.095605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.324237"
                              y3="3.053913"
                              z3="2.63147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.684863"
                              y3="4.451602"
                              z3="1.566612"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.285445"
                              y3="2.968669"
                              z3="-0.512668"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.004371"
                              y3="2.204006"
                              z3="-1.690452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.128567"
                              y3="3.97427"
                              z3="-0.562906"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.02859"
                              y3="1.582202"
                              z3="-2.393709"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.322282"
                              y3="2.164404"
                              z3="-2.147591"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.608669"
                              y3="1.484155"
                              z3="-3.329246"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.585886"
                              y3="0.85235"
                              z3="-4.037218"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.727623"
                              y3="0.89953"
                              z3="-3.569449"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.060606"
                              y3="1.656125"
                              z3="-2.043159"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.110334"
                              y3="2.685494"
                              z3="-1.59794"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.631426"
                              y3="1.471126"
                              z3="-3.713035"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.810962"
                              y3="0.337729"
                              z3="-4.974146"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.529435"
                              y3="0.422262"
                              z3="-4.136379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4519,-.726,1.8719;.9942,-.4978,4.0489;-.112,-1.3447,3.9406;-.0899,-2.4353,3.0142;1.0864,-2.7248,2.2775;2.144,-.7428,3.2349;2.2225,-1.8806,2.4034;.9497,.3885,4.685;-1.0355,-1.1075,4.4731;-.9871,-3.0386,2.8609;1.0887,-3.5446,1.5563;2.9717,-.0297,3.2423;3.1128,-2.0593,1.7992;-1.4599,-.0588,1.4996;-2.255,-.2956,.5633;-1.8984,-.9332,-.5548;-.6245,-1.3637,-.9602;-2.6438,-1.1066,-1.2213;-.5746,-2.0897,-2.155;.6448,-2.5163,-2.6644;1.8329,-2.2015,-2.0001;1.7726,-1.4986,-.8057;.5527,-1.0685,-.2288;.7503,.3774,.0578;-1.4979,-2.3225,-2.6924;.6683,-3.0884,-3.5949;2.7956,-2.5099,-2.4136;2.7085,-1.2442,-.3018;-3.6746,.1386,.7033;-4.1353,-.4124,1.5375;-4.2691,-.0205,-.2046;-3.699,1.2036,.9754;.9597,1.2541,.8062;.7125,2.5009,.6353;.9356,3.4073,1.7879;1.9908,3.3431,2.0956;.3242,3.0539,2.6315;.6849,4.4516,1.5666;.2854,2.9687,-.5127;-.0044,2.204,-1.6905;.1286,3.9743,-.5629;1.0286,1.5822,-2.3937;-1.3223,2.1644,-2.1476;-1.6087,1.4842,-3.3292;-.5859,.8524,-4.0372;.7276,.8995,-3.5694;2.0606,1.6561,-2.0432;-2.1103,2.6855,-1.5979;-2.6314,1.4711,-3.713;-.811,.3377,-4.9741;1.5294,.4223,-4.1364;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.45257"
                              y3="-0.726059"
                              z3="1.871179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.006863"
                              y3="-0.492021"
                              z3="4.043876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.107343"
                              y3="-1.330209"
                              z3="3.946246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.098904"
                              y3="-2.425137"
                              z3="3.024646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.070965"
                              y3="-2.728166"
                              z3="2.283427"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.151126"
                              y3="-0.75145"
                              z3="3.226626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.215358"
                              y3="-1.893426"
                              z3="2.400476"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.973248"
                              y3="0.397826"
                              z3="4.675796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.025858"
                              y3="-1.082755"
                              z3="4.482689"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.002046"
                              y3="-3.020972"
                              z3="2.877987"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.062767"
                              y3="-3.551318"
                              z3="1.566131"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.985284"
                              y3="-0.045834"
                              z3="3.227255"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.101127"
                              y3="-2.083043"
                              z3="1.793544"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.458567"
                              y3="-0.05716"
                              z3="1.495757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.252744"
                              y3="-0.296771"
                              z3="0.559571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.894833"
                              y3="-0.935887"
                              z3="-0.557084"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.619883"
                              y3="-1.364562"
                              z3="-0.961873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.639676"
                              y3="-1.110769"
                              z3="-1.223848"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.568152"
                              y3="-2.089389"
                              z3="-2.157486"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.6523"
                              y3="-2.513506"
                              z3="-2.66652"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.839294"
                              y3="-2.197757"
                              z3="-2.000936"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.777166"
                              y3="-1.496557"
                              z3="-0.805456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.556448"
                              y3="-1.06868"
                              z3="-0.229233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.753321"
                              y3="0.376387"
                              z3="0.056988"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.491131"
                              y3="-2.322657"
                              z3="-2.695778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.6776"
                              y3="-3.084288"
                              z3="-3.5975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.802651"
                              y3="-2.503487"
                              z3="-2.413395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.712483"
                              y3="-1.241447"
                              z3="-0.300647"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.673082"
                              y3="0.135586"
                              z3="0.698506"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.133878"
                              y3="-0.417293"
                              z3="1.531489"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.266563"
                              y3="-0.022971"
                              z3="-0.210363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699398"
                              y3="1.200192"
                              z3="0.972185"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.96188"
                              y3="1.251988"
                              z3="0.805283"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.709867"
                              y3="2.498619"
                              z3="0.636906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.929541"
                              y3="3.4033"
                              z3="1.790908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.984179"
                              y3="3.339952"
                              z3="2.101053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.316511"
                              y3="3.047842"
                              z3="2.632761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.678025"
                              y3="4.447295"
                              z3="1.570221"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.28108"
                              y3="2.967683"
                              z3="-0.510114"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.007623"
                              y3="2.204679"
                              z3="-1.688963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.120574"
                              y3="3.972742"
                              z3="-0.55825"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.025896"
                              y3="1.584103"
                              z3="-2.392506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.325208"
                              y3="2.164686"
                              z3="-2.146153"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611126"
                              y3="1.484834"
                              z3="-3.328296"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.587914"
                              y3="0.854023"
                              z3="-4.036425"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.725376"
                              y3="0.901747"
                              z3="-3.568639"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.057683"
                              y3="1.658251"
                              z3="-2.041993"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.113594"
                              y3="2.684805"
                              z3="-1.596197"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.633857"
                              y3="1.471323"
                              z3="-3.712037"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.812603"
                              y3="0.339567"
                              z3="-4.973661"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.527656"
                              y3="0.425249"
                              z3="-4.13568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4526,-.7261,1.8712;1.0069,-.492,4.0439;-.1073,-1.3302,3.9462;-.0989,-2.4251,3.0246;1.071,-2.7282,2.2834;2.1511,-.7514,3.2266;2.2154,-1.8934,2.4005;.9732,.3978,4.6758;-1.0259,-1.0828,4.4827;-1.002,-3.021,2.878;1.0628,-3.5513,1.5661;2.9853,-.0458,3.2273;3.1011,-2.083,1.7935;-1.4586,-.0572,1.4958;-2.2527,-.2968,.5596;-1.8948,-.9359,-.5571;-.6199,-1.3646,-.9619;-2.6397,-1.1108,-1.2238;-.5682,-2.0894,-2.1575;.6523,-2.5135,-2.6665;1.8393,-2.1978,-2.0009;1.7772,-1.4966,-.8055;.5564,-1.0687,-.2292;.7533,.3764,.057;-1.4911,-2.3227,-2.6958;.6776,-3.0843,-3.5975;2.8027,-2.5035,-2.4134;2.7125,-1.2414,-.3006;-3.6731,.1356,.6985;-4.1339,-.4173,1.5315;-4.2666,-.023,-.2104;-3.6994,1.2002,.9722;.9619,1.252,.8053;.7099,2.4986,.6369;.9295,3.4033,1.7909;1.9842,3.34,2.1011;.3165,3.0478,2.6328;.678,4.4473,1.5702;.2811,2.9677,-.5101;-.0076,2.2047,-1.689;.1206,3.9727,-.5583;1.0259,1.5841,-2.3925;-1.3252,2.1647,-2.1462;-1.6111,1.4848,-3.3283;-.5879,.854,-4.0364;.7254,.9017,-3.5686;2.0577,1.6583,-2.042;-2.1136,2.6848,-1.5962;-2.6339,1.4713,-3.712;-.8126,.3396,-4.9737;1.5277,.4252,-4.1357;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.454136"
                              y3="-0.724485"
                              z3="1.869412"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.020926"
                              y3="-0.485406"
                              z3="4.038308"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.100998"
                              y3="-1.313774"
                              z3="3.950913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.107054"
                              y3="-2.412963"
                              z3="3.034481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.055442"
                              y3="-2.730073"
                              z3="2.287792"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.159273"
                              y3="-0.759236"
                              z3="3.216653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.208269"
                              y3="-1.905374"
                              z3="2.395201"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.998571"
                              y3="0.408071"
                              z3="4.665503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.014175"
                              y3="-1.055941"
                              z3="4.491553"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.016655"
                              y3="-3.000799"
                              z3="2.895146"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.03577"
                              y3="-3.556535"
                              z3="1.5744"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.000078"
                              y3="-0.061618"
                              z3="3.21004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.088766"
                              y3="-2.105887"
                              z3="1.783479"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.45673"
                              y3="-0.055587"
                              z3="1.490771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.250882"
                              y3="-0.298329"
                              z3="0.555174"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.892368"
                              y3="-0.93961"
                              z3="-0.560159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.616863"
                              y3="-1.366689"
                              z3="-0.96404"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636913"
                              y3="-1.11687"
                              z3="-1.226528"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.563415"
                              y3="-2.091517"
                              z3="-2.159363"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.657886"
                              y3="-2.51421"
                              z3="-2.66765"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.84419"
                              y3="-2.196963"
                              z3="-2.001536"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.780336"
                              y3="-1.495743"
                              z3="-0.806215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.558616"
                              y3="-1.069349"
                              z3="-0.230703"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.755249"
                              y3="0.376299"
                              z3="0.054788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.485306"
                              y3="-2.326176"
                              z3="-2.698356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.684143"
                              y3="-3.085221"
                              z3="-3.598711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.808262"
                              y3="-2.502191"
                              z3="-2.414098"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.714949"
                              y3="-1.239146"
                              z3="-0.300933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.67178"
                              y3="0.132497"
                              z3="0.692986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.133077"
                              y3="-0.420612"
                              z3="1.525506"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.264211"
                              y3="-0.026904"
                              z3="-0.216187"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699073"
                              y3="1.197017"
                              z3="0.966488"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.96441"
                              y3="1.251745"
                              z3="0.804708"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.707068"
                              y3="2.497575"
                              z3="0.640068"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.922137"
                              y3="3.400012"
                              z3="1.797082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.976004"
                              y3="3.337783"
                              z3="2.10972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.307579"
                              y3="3.041357"
                              z3="2.636232"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.669084"
                              y3="4.444337"
                              z3="1.578649"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.27643"
                              y3="2.967139"
                              z3="-0.505787"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.010061"
                              y3="2.204871"
                              z3="-1.685858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.111062"
                              y3="3.971571"
                              z3="-0.551477"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.024673"
                              y3="1.586951"
                              z3="-2.389904"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.327679"
                              y3="2.163255"
                              z3="-2.143819"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611994"
                              y3="1.484774"
                              z3="-3.326947"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.587487"
                              y3="0.856528"
                              z3="-4.035576"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.725701"
                              y3="0.905805"
                              z3="-3.567073"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.056444"
                              y3="1.662485"
                              z3="-2.038955"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.11718"
                              y3="2.681372"
                              z3="-1.59343"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.634593"
                              y3="1.470315"
                              z3="-3.711194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81094"
                              y3="0.34315"
                              z3="-4.973548"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.528832"
                              y3="0.431409"
                              z3="-4.134537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4541,-.7245,1.8694;1.0209,-.4854,4.0383;-.101,-1.3138,3.9509;-.1071,-2.413,3.0345;1.0554,-2.7301,2.2878;2.1593,-.7592,3.2167;2.2083,-1.9054,2.3952;.9986,.4081,4.6655;-1.0142,-1.0559,4.4916;-1.0167,-3.0008,2.8951;1.0358,-3.5565,1.5744;3.0001,-.0616,3.21;3.0888,-2.1059,1.7835;-1.4567,-.0556,1.4908;-2.2509,-.2983,.5552;-1.8924,-.9396,-.5602;-.6169,-1.3667,-.964;-2.6369,-1.1169,-1.2265;-.5634,-2.0915,-2.1594;.6579,-2.5142,-2.6677;1.8442,-2.197,-2.0015;1.7803,-1.4957,-.8062;.5586,-1.0693,-.2307;.7552,.3763,.0548;-1.4853,-2.3262,-2.6984;.6841,-3.0852,-3.5987;2.8083,-2.5022,-2.4141;2.7149,-1.2391,-.3009;-3.6718,.1325,.693;-4.1331,-.4206,1.5255;-4.2642,-.0269,-.2162;-3.6991,1.197,.9665;.9644,1.2517,.8047;.7071,2.4976,.6401;.9221,3.4,1.7971;1.976,3.3378,2.1097;.3076,3.0414,2.6362;.6691,4.4443,1.5786;.2764,2.9671,-.5058;-.0101,2.2049,-1.6859;.1111,3.9716,-.5515;1.0247,1.587,-2.3899;-1.3277,2.1633,-2.1438;-1.612,1.4848,-3.3269;-.5875,.8565,-4.0356;.7257,.9058,-3.5671;2.0564,1.6625,-2.039;-2.1172,2.6814,-1.5934;-2.6346,1.4703,-3.7112;-.8109,.3432,-4.9735;1.5288,.4314,-4.1345;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.455195"
                              y3="-0.723993"
                              z3="1.868293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.034437"
                              y3="-0.479729"
                              z3="4.032604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.095727"
                              y3="-1.29821"
                              z3="3.955858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.116206"
                              y3="-2.401492"
                              z3="3.044733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.039224"
                              y3="-2.732895"
                              z3="2.29369"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.166795"
                              y3="-0.76854"
                              z3="3.208082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.200577"
                              y3="-1.918433"
                              z3="2.39203"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.023497"
                              y3="0.41716"
                              z3="4.655374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.00355"
                              y3="-1.029564"
                              z3="4.500139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.032051"
                              y3="-2.98114"
                              z3="2.912146"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.008428"
                              y3="-3.562633"
                              z3="1.584688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.014397"
                              y3="-0.079291"
                              z3="3.194694"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.076066"
                              y3="-2.130541"
                              z3="1.777687"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.454853"
                              y3="-0.053057"
                              z3="1.486648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.248302"
                              y3="-0.2990"
                              z3="0.551439"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.888733"
                              y3="-0.942181"
                              z3="-0.562379"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.612331"
                              y3="-1.367659"
                              z3="-0.965928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.632911"
                              y3="-1.121185"
                              z3="-1.228785"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.55732"
                              y3="-2.091551"
                              z3="-2.161851"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.664948"
                              y3="-2.512016"
                              z3="-2.669829"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.850288"
                              y3="-2.193697"
                              z3="-2.002676"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.784821"
                              y3="-1.49376"
                              z3="-0.806539"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.562309"
                              y3="-1.06948"
                              z3="-0.23161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.758699"
                              y3="0.375716"
                              z3="0.053568"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.47907"
                              y3="-2.326749"
                              z3="-2.701487"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.692791"
                              y3="-3.081931"
                              z3="-3.60131"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.81495"
                              y3="-2.496586"
                              z3="-2.414217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718759"
                              y3="-1.236241"
                              z3="-0.300469"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.669919"
                              y3="0.129706"
                              z3="0.688471"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.131101"
                              y3="-0.426693"
                              z3="1.518979"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.261195"
                              y3="-0.027934"
                              z3="-0.222038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.69946"
                              y3="1.193383"
                              z3="0.965117"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.967652"
                              y3="1.250104"
                              z3="0.80389"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.704304"
                              y3="2.495337"
                              z3="0.642026"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.915218"
                              y3="3.395961"
                              z3="1.800775"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.968422"
                              y3="3.33532"
                              z3="2.116033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.299132"
                              y3="3.034658"
                              z3="2.637918"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660674"
                              y3="4.439879"
                              z3="1.583263"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.271279"
                              y3="2.965876"
                              z3="-0.502741"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.013499"
                              y3="2.2052"
                              z3="-1.684016"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.101262"
                              y3="3.969542"
                              z3="-0.546077"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.022292"
                              y3="1.589149"
                              z3="-2.388298"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.330658"
                              y3="2.162688"
                              z3="-2.14226"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.613985"
                              y3="1.484624"
                              z3="-3.326044"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.588567"
                              y3="0.858039"
                              z3="-4.034801"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.72434"
                              y3="0.908479"
                              z3="-3.566107"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.053752"
                              y3="1.665384"
                              z3="-2.037199"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.120865"
                              y3="2.679382"
                              z3="-1.591624"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.636463"
                              y3="1.469265"
                              z3="-3.710359"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811191"
                              y3="0.344895"
                              z3="-4.973259"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.528307"
                              y3="0.435539"
                              z3="-4.133775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4552,-.724,1.8683;1.0344,-.4797,4.0326;-.0957,-1.2982,3.9559;-.1162,-2.4015,3.0447;1.0392,-2.7329,2.2937;2.1668,-.7685,3.2081;2.2006,-1.9184,2.392;1.0235,.4172,4.6554;-1.0035,-1.0296,4.5001;-1.0321,-2.9811,2.9121;1.0084,-3.5626,1.5847;3.0144,-.0793,3.1947;3.0761,-2.1305,1.7777;-1.4549,-.0531,1.4866;-2.2483,-.299,.5514;-1.8887,-.9422,-.5624;-.6123,-1.3677,-.9659;-2.6329,-1.1212,-1.2288;-.5573,-2.0916,-2.1619;.6649,-2.512,-2.6698;1.8503,-2.1937,-2.0027;1.7848,-1.4938,-.8065;.5623,-1.0695,-.2316;.7587,.3757,.0536;-1.4791,-2.3267,-2.7015;.6928,-3.0819,-3.6013;2.815,-2.4966,-2.4142;2.7188,-1.2362,-.3005;-3.6699,.1297,.6885;-4.1311,-.4267,1.519;-4.2612,-.0279,-.222;-3.6995,1.1934,.9651;.9677,1.2501,.8039;.7043,2.4953,.642;.9152,3.396,1.8008;1.9684,3.3353,2.116;.2991,3.0347,2.6379;.6607,4.4399,1.5833;.2713,2.9659,-.5027;-.0135,2.2052,-1.684;.1013,3.9695,-.5461;1.0223,1.5891,-2.3883;-1.3307,2.1627,-2.1423;-1.614,1.4846,-3.326;-.5886,.858,-4.0348;.7243,.9085,-3.5661;2.0538,1.6654,-2.0372;-2.1209,2.6794,-1.5916;-2.6365,1.4693,-3.7104;-.8112,.3449,-4.9733;1.5283,.4355,-4.1338;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.456534"
                              y3="-0.722523"
                              z3="1.866669"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.048551"
                              y3="-0.472951"
                              z3="4.026815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.089229"
                              y3="-1.281375"
                              z3="3.960815"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.124471"
                              y3="-2.388808"
                              z3="3.055096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.023253"
                              y3="-2.734606"
                              z3="2.298801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.174556"
                              y3="-0.776613"
                              z3="3.198045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192828"
                              y3="-1.930641"
                              z3="2.387276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.049033"
                              y3="0.427514"
                              z3="4.644493"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.99137"
                              y3="-1.002094"
                              z3="4.509223"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.046587"
                              y3="-2.960131"
                              z3="2.929929"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.980886"
                              y3="-3.567575"
                              z3="1.594019"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.028682"
                              y3="-0.095721"
                              z3="3.177235"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.062712"
                              y3="-2.153887"
                              z3="1.768369"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.453303"
                              y3="-0.052068"
                              z3="1.481421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.246473"
                              y3="-0.301032"
                              z3="0.546529"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.885923"
                              y3="-0.946243"
                              z3="-0.565795"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.6088"
                              y3="-1.369891"
                              z3="-0.968165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.629563"
                              y3="-1.127576"
                              z3="-1.232088"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.551739"
                              y3="-2.093509"
                              z3="-2.163978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.671516"
                              y3="-2.512187"
                              z3="-2.671063"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.855974"
                              y3="-2.192451"
                              z3="-2.003023"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788511"
                              y3="-1.492908"
                              z3="-0.806774"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.564869"
                              y3="-1.070308"
                              z3="-0.232783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.76073"
                              y3="0.375171"
                              z3="0.05146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.472099"
                              y3="-2.330169"
                              z3="-2.704612"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.700683"
                              y3="-3.081992"
                              z3="-3.602742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.821457"
                              y3="-2.494532"
                              z3="-2.414565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721799"
                              y3="-1.234171"
                              z3="-0.299952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.668729"
                              y3="0.126246"
                              z3="0.681978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.131009"
                              y3="-0.430212"
                              z3="1.511772"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.258603"
                              y3="-0.032272"
                              z3="-0.228967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.698984"
                              y3="1.189884"
                              z3="0.958402"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.969807"
                              y3="1.249543"
                              z3="0.802937"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.701663"
                              y3="2.494152"
                              z3="0.64502"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.908726"
                              y3="3.392191"
                              z3="1.806681"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.961273"
                              y3="3.332132"
                              z3="2.124017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.291278"
                              y3="3.027711"
                              z3="2.641309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.652941"
                              y3="4.436532"
                              z3="1.591588"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.266834"
                              y3="2.965483"
                              z3="-0.498464"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.016264"
                              y3="2.205751"
                              z3="-1.680913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.092491"
                              y3="3.968565"
                              z3="-0.539297"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.020362"
                              y3="1.592012"
                              z3="-2.385856"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.333578"
                              y3="2.161822"
                              z3="-2.139565"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.615816"
                              y3="1.485063"
                              z3="-3.324129"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.589486"
                              y3="0.860687"
                              z3="-4.033533"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.723405"
                              y3="0.912407"
                              z3="-3.56443"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.051875"
                              y3="1.669398"
                              z3="-2.034552"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.124667"
                              y3="2.676703"
                              z3="-1.58834"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.638296"
                              y3="1.468877"
                              z3="-3.70873"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811317"
                              y3="0.348518"
                              z3="-4.972548"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.527934"
                              y3="0.441189"
                              z3="-4.132565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4565,-.7225,1.8667;1.0486,-.473,4.0268;-.0892,-1.2814,3.9608;-.1245,-2.3888,3.0551;1.0233,-2.7346,2.2988;2.1746,-.7766,3.198;2.1928,-1.9306,2.3873;1.049,.4275,4.6445;-.9914,-1.0021,4.5092;-1.0466,-2.9601,2.9299;.9809,-3.5676,1.594;3.0287,-.0957,3.1772;3.0627,-2.1539,1.7684;-1.4533,-.0521,1.4814;-2.2465,-.301,.5465;-1.8859,-.9462,-.5658;-.6088,-1.3699,-.9682;-2.6296,-1.1276,-1.2321;-.5517,-2.0935,-2.164;.6715,-2.5122,-2.6711;1.856,-2.1925,-2.003;1.7885,-1.4929,-.8068;.5649,-1.0703,-.2328;.7607,.3752,.0515;-1.4721,-2.3302,-2.7046;.7007,-3.082,-3.6027;2.8215,-2.4945,-2.4146;2.7218,-1.2342,-.3;-3.6687,.1262,.682;-4.131,-.4302,1.5118;-4.2586,-.0323,-.229;-3.699,1.1899,.9584;.9698,1.2495,.8029;.7017,2.4942,.645;.9087,3.3922,1.8067;1.9613,3.3321,2.124;.2913,3.0277,2.6413;.6529,4.4365,1.5916;.2668,2.9655,-.4985;-.0163,2.2058,-1.6809;.0925,3.9686,-.5393;1.0204,1.592,-2.3859;-1.3336,2.1618,-2.1396;-1.6158,1.4851,-3.3241;-.5895,.8607,-4.0335;.7234,.9124,-3.5644;2.0519,1.6694,-2.0346;-2.1247,2.6767,-1.5883;-2.6383,1.4689,-3.7087;-.8113,.3485,-4.9725;1.5279,.4412,-4.1326;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457828"
                              y3="-0.721756"
                              z3="1.865354"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.062413"
                              y3="-0.46727"
                              z3="4.02062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.083607"
                              y3="-1.264977"
                              z3="3.965203"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.133726"
                              y3="-2.376337"
                              z3="3.065446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.006444"
                              y3="-2.736898"
                              z3="2.305071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.182082"
                              y3="-0.786352"
                              z3="3.189503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.184567"
                              y3="-1.943729"
                              z3="2.384264"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.074643"
                              y3="0.436479"
                              z3="4.633393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.980057"
                              y3="-0.974487"
                              z3="4.516997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.062154"
                              y3="-2.938935"
                              z3="2.947171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.952591"
                              y3="-3.573018"
                              z3="1.605014"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.043092"
                              y3="-0.114401"
                              z3="3.161899"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049032"
                              y3="-2.178787"
                              z3="1.762532"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.451063"
                              y3="-0.048885"
                              z3="1.477025"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.243577"
                              y3="-0.301332"
                              z3="0.542716"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.882081"
                              y3="-0.948587"
                              z3="-0.568186"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.604142"
                              y3="-1.370883"
                              z3="-0.97021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.625436"
                              y3="-1.131803"
                              z3="-1.234339"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.545586"
                              y3="-2.093801"
                              z3="-2.166423"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.678591"
                              y3="-2.510703"
                              z3="-2.673058"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.862122"
                              y3="-2.189966"
                              z3="-2.004004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.793067"
                              y3="-1.491311"
                              z3="-0.807251"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.568653"
                              y3="-1.070476"
                              z3="-0.233963"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.764394"
                              y3="0.374686"
                              z3="0.049887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.466023"
                              y3="-2.330853"
                              z3="-2.70761"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.709153"
                              y3="-3.07975"
                              z3="-3.605043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.828147"
                              y3="-2.490195"
                              z3="-2.41436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.725489"
                              y3="-1.231635"
                              z3="-0.299572"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.666575"
                              y3="0.123403"
                              z3="0.677683"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.128498"
                              y3="-0.437819"
                              z3="1.504642"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.255119"
                              y3="-0.032081"
                              z3="-0.235005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699677"
                              y3="1.185666"
                              z3="0.958831"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.973871"
                              y3="1.247946"
                              z3="0.802066"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.698994"
                              y3="2.491652"
                              z3="0.647099"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.901523"
                              y3="3.387813"
                              z3="1.810768"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.953412"
                              y3="3.329793"
                              z3="2.130615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.282861"
                              y3="3.020239"
                              z3="2.643242"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.643699"
                              y3="4.431687"
                              z3="1.596957"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.261166"
                              y3="2.963902"
                              z3="-0.495069"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.019983"
                              y3="2.205847"
                              z3="-1.678871"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.081566"
                              y3="3.966068"
                              z3="-0.533312"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.017964"
                              y3="1.594734"
                              z3="-2.384346"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.336857"
                              y3="2.16064"
                              z3="-2.137807"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.61777"
                              y3="1.484652"
                              z3="-3.323355"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.590238"
                              y3="0.862705"
                              z3="-4.033197"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.722393"
                              y3="0.916003"
                              z3="-3.563941"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.049166"
                              y3="1.673204"
                              z3="-2.032934"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.128796"
                              y3="2.673586"
                              z3="-1.586148"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.640082"
                              y3="1.467344"
                              z3="-3.707987"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81098"
                              y3="0.351141"
                              z3="-4.972955"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.527961"
                              y3="0.446948"
                              z3="-4.13258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4578,-.7218,1.8654;1.0624,-.4673,4.0206;-.0836,-1.265,3.9652;-.1337,-2.3763,3.0654;1.0064,-2.7369,2.3051;2.1821,-.7864,3.1895;2.1846,-1.9437,2.3843;1.0746,.4365,4.6334;-.9801,-.9745,4.517;-1.0622,-2.9389,2.9472;.9526,-3.573,1.605;3.0431,-.1144,3.1619;3.049,-2.1788,1.7625;-1.4511,-.0489,1.477;-2.2436,-.3013,.5427;-1.8821,-.9486,-.5682;-.6041,-1.3709,-.9702;-2.6254,-1.1318,-1.2343;-.5456,-2.0938,-2.1664;.6786,-2.5107,-2.6731;1.8621,-2.19,-2.004;1.7931,-1.4913,-.8073;.5687,-1.0705,-.234;.7644,.3747,.0499;-1.466,-2.3309,-2.7076;.7092,-3.0798,-3.605;2.8281,-2.4902,-2.4144;2.7255,-1.2316,-.2996;-3.6666,.1234,.6777;-4.1285,-.4378,1.5046;-4.2551,-.0321,-.235;-3.6997,1.1857,.9588;.9739,1.2479,.8021;.699,2.4917,.6471;.9015,3.3878,1.8108;1.9534,3.3298,2.1306;.2829,3.0202,2.6432;.6437,4.4317,1.597;.2612,2.9639,-.4951;-.02,2.2058,-1.6789;.0816,3.9661,-.5333;1.018,1.5947,-2.3843;-1.3369,2.1606,-2.1378;-1.6178,1.4847,-3.3234;-.5902,.8627,-4.0332;.7224,.916,-3.5639;2.0492,1.6732,-2.0329;-2.1288,2.6736,-1.5861;-2.6401,1.4673,-3.708;-.811,.3511,-4.973;1.528,.4469,-4.1326;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.459186"
                              y3="-0.720283"
                              z3="1.863813"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.076794"
                              y3="-0.460778"
                              z3="4.014641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.076789"
                              y3="-1.248032"
                              z3="3.970265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.141978"
                              y3="-2.363174"
                              z3="3.075909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.990132"
                              y3="-2.738379"
                              z3="2.310541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.189701"
                              y3="-0.794997"
                              z3="3.179391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.176303"
                              y3="-1.956307"
                              z3="2.379862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.100671"
                              y3="0.446281"
                              z3="4.622333"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.967212"
                              y3="-0.946715"
                              z3="4.526028"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.076528"
                              y3="-2.91701"
                              z3="2.964971"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.924589"
                              y3="-3.577515"
                              z3="1.614941"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.057179"
                              y3="-0.131864"
                              z3="3.144383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.034823"
                              y3="-2.202824"
                              z3="1.754197"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.44954"
                              y3="-0.048202"
                              z3="1.471653"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.241589"
                              y3="-0.303494"
                              z3="0.537393"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.878883"
                              y3="-0.952849"
                              z3="-0.57171"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600152"
                              y3="-1.373159"
                              z3="-0.972443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.621541"
                              y3="-1.138237"
                              z3="-1.238023"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.53943"
                              y3="-2.095508"
                              z3="-2.168783"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.685783"
                              y3="-2.510221"
                              z3="-2.674528"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.868353"
                              y3="-2.188216"
                              z3="-2.004365"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.797221"
                              y3="-1.490407"
                              z3="-0.807158"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.571626"
                              y3="-1.071442"
                              z3="-0.234882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.766833"
                              y3="0.374029"
                              z3="0.047933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.458192"
                              y3="-2.33406"
                              z3="-2.71118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.717912"
                              y3="-3.078743"
                              z3="-3.606854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.835238"
                              y3="-2.487295"
                              z3="-2.414681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.729154"
                              y3="-1.229783"
                              z3="-0.298593"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.665219"
                              y3="0.120237"
                              z3="0.670243"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.129037"
                              y3="-0.440553"
                              z3="1.496306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.252095"
                              y3="-0.036211"
                              z3="-0.242955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.698373"
                              y3="1.182644"
                              z3="0.950945"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.975945"
                              y3="1.247405"
                              z3="0.800904"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.696192"
                              y3="2.490552"
                              z3="0.650078"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.895362"
                              y3="3.383898"
                              z3="1.816462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.946752"
                              y3="3.326363"
                              z3="2.137998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.275649"
                              y3="3.012936"
                              z3="2.646677"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.636189"
                              y3="4.428139"
                              z3="1.605168"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.256383"
                              y3="2.963543"
                              z3="-0.490761"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.023265"
                              y3="2.206552"
                              z3="-1.675707"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.072546"
                              y3="3.965078"
                              z3="-0.526438"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.015362"
                              y3="1.59735"
                              z3="-2.381693"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.340257"
                              y3="2.160077"
                              z3="-2.134954"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.620363"
                              y3="1.485088"
                              z3="-3.320991"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.592116"
                              y3="0.864921"
                              z3="-4.031305"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.720495"
                              y3="0.919385"
                              z3="-3.561723"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.046608"
                              y3="1.676831"
                              z3="-2.030091"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.13305"
                              y3="2.671442"
                              z3="-1.582788"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.642745"
                              y3="1.466923"
                              z3="-3.70587"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.812284"
                              y3="0.354002"
                              z3="-4.971412"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.526508"
                              y3="0.451694"
                              z3="-4.130681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4592,-.7203,1.8638;1.0768,-.4608,4.0146;-.0768,-1.248,3.9703;-.142,-2.3632,3.0759;.9901,-2.7384,2.3105;2.1897,-.795,3.1794;2.1763,-1.9563,2.3799;1.1007,.4463,4.6223;-.9672,-.9467,4.526;-1.0765,-2.917,2.965;.9246,-3.5775,1.6149;3.0572,-.1319,3.1444;3.0348,-2.2028,1.7542;-1.4495,-.0482,1.4717;-2.2416,-.3035,.5374;-1.8789,-.9528,-.5717;-.6002,-1.3732,-.9724;-2.6215,-1.1382,-1.238;-.5394,-2.0955,-2.1688;.6858,-2.5102,-2.6745;1.8684,-2.1882,-2.0044;1.7972,-1.4904,-.8072;.5716,-1.0714,-.2349;.7668,.374,.0479;-1.4582,-2.3341,-2.7112;.7179,-3.0787,-3.6069;2.8352,-2.4873,-2.4147;2.7292,-1.2298,-.2986;-3.6652,.1202,.6702;-4.129,-.4406,1.4963;-4.2521,-.0362,-.243;-3.6984,1.1826,.9509;.9759,1.2474,.8009;.6962,2.4906,.6501;.8954,3.3839,1.8165;1.9468,3.3264,2.138;.2756,3.0129,2.6467;.6362,4.4281,1.6052;.2564,2.9635,-.4908;-.0233,2.2066,-1.6757;.0725,3.9651,-.5264;1.0154,1.5974,-2.3817;-1.3403,2.1601,-2.135;-1.6204,1.4851,-3.321;-.5921,.8649,-4.0313;.7205,.9194,-3.5617;2.0466,1.6768,-2.0301;-2.133,2.6714,-1.5828;-2.6427,1.4669,-3.7059;-.8123,.354,-4.9714;1.5265,.4517,-4.1307;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.460543"
                              y3="-0.719346"
                              z3="1.862311"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.090861"
                              y3="-0.454953"
                              z3="4.007948"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.070781"
                              y3="-1.230882"
                              z3="3.974158"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.151171"
                              y3="-2.34987"
                              z3="3.086467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.972908"
                              y3="-2.74012"
                              z3="2.31725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.196999"
                              y3="-0.804887"
                              z3="3.170786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.167478"
                              y3="-1.969221"
                              z3="2.376985"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.126693"
                              y3="0.455292"
                              z3="4.610097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.955162"
                              y3="-0.918074"
                              z3="4.533111"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.09196"
                              y3="-2.894597"
                              z3="2.982635"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.895632"
                              y3="-3.582239"
                              z3="1.626637"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.071247"
                              y3="-0.151069"
                              z3="3.128842"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.020162"
                              y3="-2.227485"
                              z3="1.747885"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.447162"
                              y3="-0.044659"
                              z3="1.466986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.238569"
                              y3="-0.303568"
                              z3="0.533437"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.874953"
                              y3="-0.954942"
                              z3="-0.574438"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595428"
                              y3="-1.374157"
                              z3="-0.974663"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617344"
                              y3="-1.142344"
                              z3="-1.240472"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.533166"
                              y3="-2.096138"
                              z3="-2.171123"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.692958"
                              y3="-2.509507"
                              z3="-2.676219"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.87457"
                              y3="-2.186408"
                              z3="-2.00507"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.801788"
                              y3="-1.489073"
                              z3="-0.807708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.575417"
                              y3="-1.071576"
                              z3="-0.236311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.770426"
                              y3="0.373568"
                              z3="0.045928"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.452179"
                              y3="-2.335053"
                              z3="-2.713986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.726388"
                              y3="-3.0777"
                              z3="-3.608671"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.841994"
                              y3="-2.484125"
                              z3="-2.41418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.732634"
                              y3="-1.227469"
                              z3="-0.298189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.662971"
                              y3="0.117188"
                              z3="0.66609"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.126056"
                              y3="-0.449595"
                              z3="1.488738"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.248366"
                              y3="-0.035279"
                              z3="-0.249157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.699725"
                              y3="1.177699"
                              z3="0.952668"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.980458"
                              y3="1.245696"
                              z3="0.799756"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.693703"
                              y3="2.487717"
                              z3="0.6522"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.88824"
                              y3="3.378988"
                              z3="1.820964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.939017"
                              y3="3.323695"
                              z3="2.144703"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.267681"
                              y3="3.004549"
                              z3="2.648927"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.626651"
                              y3="4.422813"
                              z3="1.611447"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.25036"
                              y3="2.961788"
                              z3="-0.486992"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.027198"
                              y3="2.206531"
                              z3="-1.673408"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.060966"
                              y3="3.962314"
                              z3="-0.519883"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.012909"
                              y3="1.600556"
                              z3="-2.380162"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.34381"
                              y3="2.158487"
                              z3="-2.13301"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.622281"
                              y3="1.484653"
                              z3="-3.320343"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.592612"
                              y3="0.867526"
                              z3="-4.031349"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.719738"
                              y3="0.923824"
                              z3="-3.561552"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.043839"
                              y3="1.681389"
                              z3="-2.028453"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.137511"
                              y3="2.667509"
                              z3="-1.580264"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.644423"
                              y3="1.465277"
                              z3="-3.705282"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811493"
                              y3="0.357606"
                              z3="-4.972407"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.526917"
                              y3="0.458778"
                              z3="-4.131194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4605,-.7193,1.8623;1.0909,-.455,4.0079;-.0708,-1.2309,3.9742;-.1512,-2.3499,3.0865;.9729,-2.7401,2.3173;2.197,-.8049,3.1708;2.1675,-1.9692,2.377;1.1267,.4553,4.6101;-.9552,-.9181,4.5331;-1.092,-2.8946,2.9826;.8956,-3.5822,1.6266;3.0712,-.1511,3.1288;3.0202,-2.2275,1.7479;-1.4472,-.0447,1.467;-2.2386,-.3036,.5334;-1.875,-.9549,-.5744;-.5954,-1.3742,-.9747;-2.6173,-1.1423,-1.2405;-.5332,-2.0961,-2.1711;.693,-2.5095,-2.6762;1.8746,-2.1864,-2.0051;1.8018,-1.4891,-.8077;.5754,-1.0716,-.2363;.7704,.3736,.0459;-1.4522,-2.3351,-2.714;.7264,-3.0777,-3.6087;2.842,-2.4841,-2.4142;2.7326,-1.2275,-.2982;-3.663,.1172,.6661;-4.1261,-.4496,1.4887;-4.2484,-.0353,-.2492;-3.6997,1.1777,.9527;.9805,1.2457,.7998;.6937,2.4877,.6522;.8882,3.379,1.821;1.939,3.3237,2.1447;.2677,3.0045,2.6489;.6267,4.4228,1.6114;.2504,2.9618,-.487;-.0272,2.2065,-1.6734;.061,3.9623,-.5199;1.0129,1.6006,-2.3802;-1.3438,2.1585,-2.133;-1.6223,1.4847,-3.3203;-.5926,.8675,-4.0313;.7197,.9238,-3.5616;2.0438,1.6814,-2.0285;-2.1375,2.6675,-1.5803;-2.6444,1.4653,-3.7053;-.8115,.3576,-4.9724;1.5269,.4588,-4.1312;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462244"
                              y3="-0.717918"
                              z3="1.861003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.105636"
                              y3="-0.449329"
                              z3="4.002023"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.063636"
                              y3="-1.214207"
                              z3="3.979246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.159355"
                              y3="-2.3364"
                              z3="3.096919"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.956326"
                              y3="-2.741477"
                              z3="2.323011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204697"
                              y3="-0.814578"
                              z3="3.161015"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.158857"
                              y3="-1.982405"
                              z3="2.373147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.153388"
                              y3="0.463802"
                              z3="4.599312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.941708"
                              y3="-0.890441"
                              z3="4.541956"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.106177"
                              y3="-2.871835"
                              z3="3.000169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.867206"
                              y3="-3.586283"
                              z3="1.63703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.085456"
                              y3="-0.170162"
                              z3="3.111922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.005314"
                              y3="-2.252492"
                              z3="1.741124"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.44519"
                              y3="-0.043758"
                              z3="1.461719"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.235936"
                              y3="-0.305255"
                              z3="0.527964"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.871036"
                              y3="-0.958886"
                              z3="-0.577818"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.59079"
                              y3="-1.376267"
                              z3="-0.976752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.612623"
                              y3="-1.148094"
                              z3="-1.24428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.52646"
                              y3="-2.097289"
                              z3="-2.173629"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.700662"
                              y3="-2.508405"
                              z3="-2.677863"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.881329"
                              y3="-2.184562"
                              z3="-2.005343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.806539"
                              y3="-1.488504"
                              z3="-0.80721"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.579023"
                              y3="-1.072771"
                              z3="-0.236857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.773745"
                              y3="0.372879"
                              z3="0.044404"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.443699"
                              y3="-2.337362"
                              z3="-2.717913"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.735674"
                              y3="-3.075618"
                              z3="-3.610867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.849562"
                              y3="-2.480925"
                              z3="-2.414085"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.737079"
                              y3="-1.226394"
                              z3="-0.296671"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.660865"
                              y3="0.115148"
                              z3="0.65793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.126785"
                              y3="-0.451058"
                              z3="1.479151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.244228"
                              y3="-0.037792"
                              z3="-0.258083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.69685"
                              y3="1.175917"
                              z3="0.944421"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.983206"
                              y3="1.245258"
                              z3="0.79879"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.690487"
                              y3="2.486532"
                              z3="0.655198"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.881648"
                              y3="3.375175"
                              z3="1.826259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.932136"
                              y3="3.321122"
                              z3="2.151272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.260682"
                              y3="2.996946"
                              z3="2.652355"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.617874"
                              y3="4.419054"
                              z3="1.619116"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.244557"
                              y3="2.960862"
                              z3="-0.482689"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.031429"
                              y3="2.206912"
                              z3="-1.670338"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.050344"
                              y3="3.960575"
                              z3="-0.512847"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.009418"
                              y3="1.602846"
                              z3="-2.377561"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.34804"
                              y3="2.157722"
                              z3="-2.130264"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.625717"
                              y3="1.484838"
                              z3="-3.318054"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.595344"
                              y3="0.869431"
                              z3="-4.02943"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.716946"
                              y3="0.926876"
                              z3="-3.559332"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.040356"
                              y3="1.684672"
                              z3="-2.025647"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.142699"
                              y3="2.66516"
                              z3="-1.577051"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.647953"
                              y3="1.464548"
                              z3="-3.703272"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81363"
                              y3="0.36005"
                              z3="-4.970841"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.524616"
                              y3="0.463249"
                              z3="-4.129288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4622,-.7179,1.861;1.1056,-.4493,4.002;-.0636,-1.2142,3.9792;-.1594,-2.3364,3.0969;.9563,-2.7415,2.323;2.2047,-.8146,3.161;2.1589,-1.9824,2.3731;1.1534,.4638,4.5993;-.9417,-.8904,4.542;-1.1062,-2.8718,3.0002;.8672,-3.5863,1.637;3.0855,-.1702,3.1119;3.0053,-2.2525,1.7411;-1.4452,-.0438,1.4617;-2.2359,-.3053,.528;-1.871,-.9589,-.5778;-.5908,-1.3763,-.9768;-2.6126,-1.1481,-1.2443;-.5265,-2.0973,-2.1736;.7007,-2.5084,-2.6779;1.8813,-2.1846,-2.0053;1.8065,-1.4885,-.8072;.579,-1.0728,-.2369;.7737,.3729,.0444;-1.4437,-2.3374,-2.7179;.7357,-3.0756,-3.6109;2.8496,-2.4809,-2.4141;2.7371,-1.2264,-.2967;-3.6609,.1151,.6579;-4.1268,-.4511,1.4792;-4.2442,-.0378,-.2581;-3.6968,1.1759,.9444;.9832,1.2453,.7988;.6905,2.4865,.6552;.8816,3.3752,1.8263;1.9321,3.3211,2.1513;.2607,2.9969,2.6524;.6179,4.4191,1.6191;.2446,2.9609,-.4827;-.0314,2.2069,-1.6703;.0503,3.9606,-.5128;1.0094,1.6028,-2.3776;-1.348,2.1577,-2.1303;-1.6257,1.4848,-3.3181;-.5953,.8694,-4.0294;.7169,.9269,-3.5593;2.0404,1.6847,-2.0256;-2.1427,2.6652,-1.5771;-2.648,1.4645,-3.7033;-.8136,.36,-4.9708;1.5246,.4632,-4.1293;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463391"
                              y3="-0.716862"
                              z3="1.859106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.120007"
                              y3="-0.442974"
                              z3="3.994527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.056936"
                              y3="-1.196122"
                              z3="3.982726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.168253"
                              y3="-2.322249"
                              z3="3.107733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938771"
                              y3="-2.742616"
                              z3="2.330083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.211615"
                              y3="-0.824197"
                              z3="3.151609"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.149401"
                              y3="-1.994989"
                              z3="2.36996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.179927"
                              y3="0.473325"
                              z3="4.58553"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.928471"
                              y3="-0.860612"
                              z3="4.548465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.121112"
                              y3="-2.848315"
                              z3="3.018541"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.837674"
                              y3="-3.590304"
                              z3="1.649449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.098815"
                              y3="-0.189272"
                              z3="3.095107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989504"
                              y3="-2.276691"
                              z3="1.733712"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.443117"
                              y3="-0.04047"
                              z3="1.456595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.233313"
                              y3="-0.305575"
                              z3="0.523622"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.867457"
                              y3="-0.961113"
                              z3="-0.58107"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586325"
                              y3="-1.377343"
                              z3="-0.979298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.608774"
                              y3="-1.152471"
                              z3="-1.247206"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.520283"
                              y3="-2.098388"
                              z3="-2.176024"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.707788"
                              y3="-2.508127"
                              z3="-2.679478"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.88744"
                              y3="-2.182733"
                              z3="-2.006127"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.810895"
                              y3="-1.486853"
                              z3="-0.808053"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.582548"
                              y3="-1.072669"
                              z3="-0.238701"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.776872"
                              y3="0.372433"
                              z3="0.041749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.437676"
                              y3="-2.339225"
                              z3="-2.720675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.74424"
                              y3="-3.075375"
                              z3="-3.61239"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.856292"
                              y3="-2.478015"
                              z3="-2.414111"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.740176"
                              y3="-1.223523"
                              z3="-0.296554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.659083"
                              y3="0.111553"
                              z3="0.653693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.123838"
                              y3="-0.460753"
                              z3="1.471724"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.241151"
                              y3="-0.037583"
                              z3="-0.264254"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.6992"
                              y3="1.170199"
                              z3="0.94585"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.987353"
                              y3="1.243488"
                              z3="0.796977"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.688114"
                              y3="2.483612"
                              z3="0.657455"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.874996"
                              y3="3.369563"
                              z3="1.83141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.924936"
                              y3="3.317412"
                              z3="2.158243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.253401"
                              y3="2.987466"
                              z3="2.65514"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.608862"
                              y3="4.413222"
                              z3="1.626775"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.238431"
                              y3="2.959458"
                              z3="-0.478376"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.03525"
                              y3="2.207105"
                              z3="-1.667492"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.038792"
                              y3="3.958138"
                              z3="-0.505676"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.007172"
                              y3="1.606261"
                              z3="-2.375204"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.351453"
                              y3="2.156152"
                              z3="-2.128107"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.627228"
                              y3="1.484329"
                              z3="-3.317141"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.595277"
                              y3="0.871989"
                              z3="-4.028984"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.71666"
                              y3="0.931422"
                              z3="-3.558318"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.037716"
                              y3="1.689541"
                              z3="-2.022922"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.147098"
                              y3="2.661217"
                              z3="-1.574526"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.649118"
                              y3="1.462722"
                              z3="-3.702643"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.812111"
                              y3="0.363553"
                              z3="-4.971291"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.525588"
                              y3="0.470368"
                              z3="-4.12869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4634,-.7169,1.8591;1.12,-.443,3.9945;-.0569,-1.1961,3.9827;-.1683,-2.3222,3.1077;.9388,-2.7426,2.3301;2.2116,-.8242,3.1516;2.1494,-1.995,2.37;1.1799,.4733,4.5855;-.9285,-.8606,4.5485;-1.1211,-2.8483,3.0185;.8377,-3.5903,1.6494;3.0988,-.1893,3.0951;2.9895,-2.2767,1.7337;-1.4431,-.0405,1.4566;-2.2333,-.3056,.5236;-1.8675,-.9611,-.5811;-.5863,-1.3773,-.9793;-2.6088,-1.1525,-1.2472;-.5203,-2.0984,-2.176;.7078,-2.5081,-2.6795;1.8874,-2.1827,-2.0061;1.8109,-1.4869,-.8081;.5825,-1.0727,-.2387;.7769,.3724,.0417;-1.4377,-2.3392,-2.7207;.7442,-3.0754,-3.6124;2.8563,-2.478,-2.4141;2.7402,-1.2235,-.2966;-3.6591,.1116,.6537;-4.1238,-.4608,1.4717;-4.2412,-.0376,-.2643;-3.6992,1.1702,.9458;.9874,1.2435,.797;.6881,2.4836,.6575;.875,3.3696,1.8314;1.9249,3.3174,2.1582;.2534,2.9875,2.6551;.6089,4.4132,1.6268;.2384,2.9595,-.4784;-.0352,2.2071,-1.6675;.0388,3.9581,-.5057;1.0072,1.6063,-2.3752;-1.3515,2.1562,-2.1281;-1.6272,1.4843,-3.3171;-.5953,.872,-4.029;.7167,.9314,-3.5583;2.0377,1.6895,-2.0229;-2.1471,2.6612,-1.5745;-2.6491,1.4627,-3.7026;-.8121,.3636,-4.9713;1.5256,.4704,-4.1287;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465611"
                              y3="-0.715497"
                              z3="1.85834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.135058"
                              y3="-0.438572"
                              z3="3.988984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.049669"
                              y3="-1.180033"
                              z3="3.987826"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.176305"
                              y3="-2.308671"
                              z3="3.118388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.922065"
                              y3="-2.743841"
                              z3="2.336291"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219443"
                              y3="-0.835132"
                              z3="3.142896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.140573"
                              y3="-2.008724"
                              z3="2.367065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.207089"
                              y3="0.48013"
                              z3="4.575298"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.914747"
                              y3="-0.833605"
                              z3="4.557238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.135109"
                              y3="-2.824981"
                              z3="3.035918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.808954"
                              y3="-3.593811"
                              z3="1.660367"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.113219"
                              y3="-0.210204"
                              z3="3.079734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.97423"
                              y3="-2.302441"
                              z3="1.728725"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.44038"
                              y3="-0.038988"
                              z3="1.451657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.229648"
                              y3="-0.306457"
                              z3="0.518316"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.862577"
                              y3="-0.964394"
                              z3="-0.58416"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.580921"
                              y3="-1.379308"
                              z3="-0.981065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602992"
                              y3="-1.157176"
                              z3="-1.250847"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.512965"
                              y3="-2.098933"
                              z3="-2.178465"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.716037"
                              y3="-2.506734"
                              z3="-2.681069"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.894728"
                              y3="-2.181327"
                              z3="-2.005985"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.816206"
                              y3="-1.48714"
                              z3="-0.806952"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.586781"
                              y3="-1.074382"
                              z3="-0.238656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.781035"
                              y3="0.371547"
                              z3="0.040858"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.428861"
                              y3="-2.340164"
                              z3="-2.72471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.753863"
                              y3="-3.072613"
                              z3="-3.614801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.864268"
                              y3="-2.475025"
                              z3="-2.412873"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.745258"
                              y3="-1.223878"
                              z3="-0.294194"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.655731"
                              y3="0.110942"
                              z3="0.645105"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.124084"
                              y3="-0.461281"
                              z3="1.46081"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.235157"
                              y3="-0.037554"
                              z3="-0.274093"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.694517"
                              y3="1.169796"
                              z3="0.93822"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.991312"
                              y3="1.242941"
                              z3="0.796597"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.684512"
                              y3="2.481919"
                              z3="0.660399"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.867662"
                              y3="3.365887"
                              z3="1.836136"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.917544"
                              y3="3.316321"
                              z3="2.163707"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.246627"
                              y3="2.979722"
                              z3="2.658513"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.598061"
                              y3="4.409148"
                              z3="1.633488"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.231375"
                              y3="2.957377"
                              z3="-0.474199"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.040699"
                              y3="2.206826"
                              z3="-1.664808"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.026075"
                              y3="3.955001"
                              z3="-0.498491"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.00261"
                              y3="1.608462"
                              z3="-2.37337"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.356865"
                              y3="2.154826"
                              z3="-2.125675"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.631664"
                              y3="1.484493"
                              z3="-3.315613"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598903"
                              y3="0.874345"
                              z3="-4.0281"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.712968"
                              y3="0.934875"
                              z3="-3.55724"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.033167"
                              y3="1.692794"
                              z3="-2.021007"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.153551"
                              y3="2.657956"
                              z3="-1.571396"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.653634"
                              y3="1.462071"
                              z3="-3.701375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.814995"
                              y3="0.36688"
                              z3="-4.971061"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.522499"
                              y3="0.475715"
                              z3="-4.128202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4656,-.7155,1.8583;1.1351,-.4386,3.989;-.0497,-1.18,3.9878;-.1763,-2.3087,3.1184;.9221,-2.7438,2.3363;2.2194,-.8351,3.1429;2.1406,-2.0087,2.3671;1.2071,.4801,4.5753;-.9147,-.8336,4.5572;-1.1351,-2.825,3.0359;.809,-3.5938,1.6604;3.1132,-.2102,3.0797;2.9742,-2.3024,1.7287;-1.4404,-.039,1.4517;-2.2296,-.3065,.5183;-1.8626,-.9644,-.5842;-.5809,-1.3793,-.9811;-2.603,-1.1572,-1.2508;-.513,-2.0989,-2.1785;.716,-2.5067,-2.6811;1.8947,-2.1813,-2.006;1.8162,-1.4871,-.807;.5868,-1.0744,-.2387;.781,.3715,.0409;-1.4289,-2.3402,-2.7247;.7539,-3.0726,-3.6148;2.8643,-2.475,-2.4129;2.7453,-1.2239,-.2942;-3.6557,.1109,.6451;-4.1241,-.4613,1.4608;-4.2352,-.0376,-.2741;-3.6945,1.1698,.9382;.9913,1.2429,.7966;.6845,2.4819,.6604;.8677,3.3659,1.8361;1.9175,3.3163,2.1637;.2466,2.9797,2.6585;.5981,4.4091,1.6335;.2314,2.9574,-.4742;-.0407,2.2068,-1.6648;.0261,3.955,-.4985;1.0026,1.6085,-2.3734;-1.3569,2.1548,-2.1257;-1.6317,1.4845,-3.3156;-.5989,.8743,-4.0281;.713,.9349,-3.5572;2.0332,1.6928,-2.021;-2.1536,2.658,-1.5714;-2.6536,1.4621,-3.7014;-.815,.3669,-4.9711;1.5225,.4757,-4.1282;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.466485"
                              y3="-0.714666"
                              z3="1.856016"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.149596"
                              y3="-0.432057"
                              z3="3.980821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.042142"
                              y3="-1.161606"
                              z3="3.990992"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184588"
                              y3="-2.294216"
                              z3="3.129114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.904571"
                              y3="-2.744685"
                              z3="2.343531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.225844"
                              y3="-0.844508"
                              z3="3.132465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.130677"
                              y3="-2.021076"
                              z3="2.363534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.233789"
                              y3="0.489733"
                              z3="4.560372"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.90021"
                              y3="-0.803367"
                              z3="4.563026"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.149052"
                              y3="-2.801065"
                              z3="3.054518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.779502"
                              y3="-3.597448"
                              z3="1.673362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.125519"
                              y3="-0.228977"
                              z3="3.061405"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.957577"
                              y3="-2.32619"
                              z3="1.720766"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.438666"
                              y3="-0.036242"
                              z3="1.446392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.227551"
                              y3="-0.306882"
                              z3="0.513658"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.859412"
                              y3="-0.966464"
                              z3="-0.587811"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.576743"
                              y3="-1.38005"
                              z3="-0.98392"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.599577"
                              y3="-1.161198"
                              z3="-1.254364"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.506978"
                              y3="-2.099988"
                              z3="-2.181042"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.722999"
                              y3="-2.50628"
                              z3="-2.682697"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.900754"
                              y3="-2.179114"
                              z3="-2.006924"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.820528"
                              y3="-1.484886"
                              z3="-0.807983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.590224"
                              y3="-1.073753"
                              z3="-0.240867"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.784109"
                              y3="0.371059"
                              z3="0.03788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.422464"
                              y3="-2.342507"
                              z3="-2.72774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.762503"
                              y3="-3.072374"
                              z3="-3.616146"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.871024"
                              y3="-2.472244"
                              z3="-2.413782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.74834"
                              y3="-1.220265"
                              z3="-0.294319"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.654539"
                              y3="0.107368"
                              z3="0.640809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.121626"
                              y3="-0.46989"
                              z3="1.454161"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.233222"
                              y3="-0.03834"
                              z3="-0.279855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.697291"
                              y3="1.164237"
                              z3="0.938279"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.994986"
                              y3="1.241413"
                              z3="0.794136"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.682003"
                              y3="2.47921"
                              z3="0.662788"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.861277"
                              y3="3.359904"
                              z3="1.841676"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.910746"
                              y3="3.312074"
                              z3="2.170662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.239904"
                              y3="2.969257"
                              z3="2.661694"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.58916"
                              y3="4.403034"
                              z3="1.642228"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.225011"
                              y3="2.95625"
                              z3="-0.469453"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.044407"
                              y3="2.206981"
                              z3="-1.661422"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.014239"
                              y3="3.952762"
                              z3="-0.490886"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.000541"
                              y3="1.611427"
                              z3="-2.369877"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.359998"
                              y3="2.153285"
                              z3="-2.123515"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.632755"
                              y3="1.483712"
                              z3="-3.314373"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598339"
                              y3="0.876274"
                              z3="-4.026816"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.713018"
                              y3="0.938767"
                              z3="-3.554871"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.030594"
                              y3="1.697146"
                              z3="-2.016702"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.157833"
                              y3="2.654278"
                              z3="-1.56929"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.654292"
                              y3="1.459909"
                              z3="-3.700807"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.812843"
                              y3="0.369467"
                              z3="-4.970514"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.523866"
                              y3="0.481901"
                              z3="-4.125839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4665,-.7147,1.856;1.1496,-.4321,3.9808;-.0421,-1.1616,3.991;-.1846,-2.2942,3.1291;.9046,-2.7447,2.3435;2.2258,-.8445,3.1325;2.1307,-2.0211,2.3635;1.2338,.4897,4.5604;-.9002,-.8034,4.563;-1.1491,-2.8011,3.0545;.7795,-3.5974,1.6734;3.1255,-.229,3.0614;2.9576,-2.3262,1.7208;-1.4387,-.0362,1.4464;-2.2276,-.3069,.5137;-1.8594,-.9665,-.5878;-.5767,-1.38,-.9839;-2.5996,-1.1612,-1.2544;-.507,-2.1,-2.181;.723,-2.5063,-2.6827;1.9008,-2.1791,-2.0069;1.8205,-1.4849,-.808;.5902,-1.0738,-.2409;.7841,.3711,.0379;-1.4225,-2.3425,-2.7277;.7625,-3.0724,-3.6161;2.871,-2.4722,-2.4138;2.7483,-1.2203,-.2943;-3.6545,.1074,.6408;-4.1216,-.4699,1.4542;-4.2332,-.0383,-.2799;-3.6973,1.1642,.9383;.995,1.2414,.7941;.682,2.4792,.6628;.8613,3.3599,1.8417;1.9107,3.3121,2.1707;.2399,2.9693,2.6617;.5892,4.403,1.6422;.225,2.9562,-.4695;-.0444,2.207,-1.6614;.0142,3.9528,-.4909;1.0005,1.6114,-2.3699;-1.36,2.1533,-2.1235;-1.6328,1.4837,-3.3144;-.5983,.8763,-4.0268;.713,.9388,-3.5549;2.0306,1.6971,-2.0167;-2.1578,2.6543,-1.5693;-2.6543,1.4599,-3.7008;-.8128,.3695,-4.9705;1.5239,.4819,-4.1258;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.468814"
                              y3="-0.712996"
                              z3="1.855546"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.164843"
                              y3="-0.427958"
                              z3="3.975034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.034708"
                              y3="-1.145436"
                              z3="3.9958"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.192399"
                              y3="-2.280129"
                              z3="3.14025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.88771"
                              y3="-2.745229"
                              z3="2.350133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.233587"
                              y3="-0.85582"
                              z3="3.124289"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.121495"
                              y3="-2.034582"
                              z3="2.360939"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.261339"
                              y3="0.495921"
                              z3="4.549577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.886128"
                              y3="-0.7764"
                              z3="4.571645"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.162643"
                              y3="-2.776981"
                              z3="3.072422"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.750371"
                              y3="-3.59993"
                              z3="1.684801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.139751"
                              y3="-0.250723"
                              z3="3.046783"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.941548"
                              y3="-2.351676"
                              z3="1.715987"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.435803"
                              y3="-0.034521"
                              z3="1.441227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.223576"
                              y3="-0.307774"
                              z3="0.508393"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.854391"
                              y3="-0.969849"
                              z3="-0.59089"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.571343"
                              y3="-1.382392"
                              z3="-0.985603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.593598"
                              y3="-1.166051"
                              z3="-1.257824"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.499633"
                              y3="-2.100767"
                              z3="-2.18342"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.731268"
                              y3="-2.505166"
                              z3="-2.684349"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.907859"
                              y3="-2.177937"
                              z3="-2.006703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.825477"
                              y3="-1.485628"
                              z3="-0.806839"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.59412"
                              y3="-1.075939"
                              z3="-0.240657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.787832"
                              y3="0.370117"
                              z3="0.036897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.414408"
                              y3="-2.343201"
                              z3="-2.731523"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.772051"
                              y3="-3.069778"
                              z3="-3.618734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.878732"
                              y3="-2.468839"
                              z3="-2.411811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.752828"
                              y3="-1.221129"
                              z3="-0.291741"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.650742"
                              y3="0.10665"
                              z3="0.632249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.121046"
                              y3="-0.47161"
                              z3="1.442691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.226427"
                              y3="-0.037462"
                              z3="-0.290026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.692673"
                              y3="1.163474"
                              z3="0.931785"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.999296"
                              y3="1.240504"
                              z3="0.793902"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.678455"
                              y3="2.476979"
                              z3="0.665706"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.854021"
                              y3="3.355886"
                              z3="1.846338"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.903527"
                              y3="3.311171"
                              z3="2.175653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.233771"
                              y3="2.96135"
                              z3="2.665279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.578052"
                              y3="4.398399"
                              z3="1.648682"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.217532"
                              y3="2.953894"
                              z3="-0.465212"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.050233"
                              y3="2.206862"
                              z3="-1.658861"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.001073"
                              y3="3.949248"
                              z3="-0.483535"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.995821"
                              y3="1.614296"
                              z3="-2.368308"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.365772"
                              y3="2.151853"
                              z3="-2.121188"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.637159"
                              y3="1.483858"
                              z3="-3.313331"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.601695"
                              y3="0.879073"
                              z3="-4.026491"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.709573"
                              y3="0.942933"
                              z3="-3.554355"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.025809"
                              y3="1.701234"
                              z3="-2.015093"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.164671"
                              y3="2.650573"
                              z3="-1.566216"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.658682"
                              y3="1.459116"
                              z3="-3.699948"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81521"
                              y3="0.373377"
                              z3="-4.971002"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.521241"
                              y3="0.488244"
                              z3="-4.125883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4688,-.713,1.8555;1.1648,-.428,3.975;-.0347,-1.1454,3.9958;-.1924,-2.2801,3.1402;.8877,-2.7452,2.3501;2.2336,-.8558,3.1243;2.1215,-2.0346,2.3609;1.2613,.4959,4.5496;-.8861,-.7764,4.5716;-1.1626,-2.777,3.0724;.7504,-3.5999,1.6848;3.1398,-.2507,3.0468;2.9415,-2.3517,1.716;-1.4358,-.0345,1.4412;-2.2236,-.3078,.5084;-1.8544,-.9698,-.5909;-.5713,-1.3824,-.9856;-2.5936,-1.1661,-1.2578;-.4996,-2.1008,-2.1834;.7313,-2.5052,-2.6843;1.9079,-2.1779,-2.0067;1.8255,-1.4856,-.8068;.5941,-1.0759,-.2407;.7878,.3701,.0369;-1.4144,-2.3432,-2.7315;.7721,-3.0698,-3.6187;2.8787,-2.4688,-2.4118;2.7528,-1.2211,-.2917;-3.6507,.1066,.6322;-4.121,-.4716,1.4427;-4.2264,-.0375,-.29;-3.6927,1.1635,.9318;.9993,1.2405,.7939;.6785,2.477,.6657;.854,3.3559,1.8463;1.9035,3.3112,2.1757;.2338,2.9613,2.6653;.5781,4.3984,1.6487;.2175,2.9539,-.4652;-.0502,2.2069,-1.6589;.0011,3.9492,-.4835;.9958,1.6143,-2.3683;-1.3658,2.1519,-2.1212;-1.6372,1.4839,-3.3133;-.6017,.8791,-4.0265;.7096,.9429,-3.5544;2.0258,1.7012,-2.0151;-2.1647,2.6506,-1.5662;-2.6587,1.4591,-3.6999;-.8152,.3734,-4.971;1.5212,.4882,-4.1259;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.470006"
                              y3="-0.712824"
                              z3="1.853545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.17944"
                              y3="-0.422864"
                              z3="3.967366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.026692"
                              y3="-1.128049"
                              z3="3.999111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.200108"
                              y3="-2.266225"
                              z3="3.150737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870532"
                              y3="-2.746422"
                              z3="2.357607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.239775"
                              y3="-0.866239"
                              z3="3.114286"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.111515"
                              y3="-2.047548"
                              z3="2.358169"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.287936"
                              y3="0.503729"
                              z3="4.535329"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.870845"
                              y3="-0.747339"
                              z3="4.577225"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.175701"
                              y3="-2.753363"
                              z3="3.090423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.721372"
                              y3="-3.603609"
                              z3="1.698155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.151502"
                              y3="-0.270619"
                              z3="3.029077"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.924665"
                              y3="-2.375861"
                              z3="1.709431"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.433439"
                              y3="-0.031776"
                              z3="1.436789"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.220885"
                              y3="-0.307309"
                              z3="0.5040"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.850549"
                              y3="-0.970863"
                              z3="-0.594281"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.56651"
                              y3="-1.382374"
                              z3="-0.988183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.589489"
                              y3="-1.168436"
                              z3="-1.261415"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.493091"
                              y3="-2.100707"
                              z3="-2.185954"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.738742"
                              y3="-2.503804"
                              z3="-2.685746"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.914647"
                              y3="-2.17565"
                              z3="-2.0072"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.830762"
                              y3="-1.483602"
                              z3="-0.807128"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.598518"
                              y3="-1.07524"
                              z3="-0.24233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.792258"
                              y3="0.369242"
                              z3="0.034878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.406517"
                              y3="-2.344322"
                              z3="-2.735045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.78111"
                              y3="-3.068348"
                              z3="-3.620034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.886276"
                              y3="-2.466583"
                              z3="-2.412616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.757255"
                              y3="-1.218378"
                              z3="-0.291005"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.6488"
                              y3="0.105082"
                              z3="0.627595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.119058"
                              y3="-0.476215"
                              z3="1.436251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.223802"
                              y3="-0.037272"
                              z3="-0.295776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.693143"
                              y3="1.160485"
                              z3="0.929844"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.003677"
                              y3="1.239404"
                              z3="0.791824"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.675267"
                              y3="2.474283"
                              z3="0.668122"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.846698"
                              y3="3.350361"
                              z3="1.851408"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.896086"
                              y3="3.308575"
                              z3="2.181491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.227121"
                              y3="2.950547"
                              z3="2.668453"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.566779"
                              y3="4.392429"
                              z3="1.657011"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.210044"
                              y3="2.951534"
                              z3="-0.460542"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.054883"
                              y3="2.205792"
                              z3="-1.655704"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.012873"
                              y3="3.945503"
                              z3="-0.475756"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.992757"
                              y3="1.615959"
                              z3="-2.365078"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.369784"
                              y3="2.149666"
                              z3="-2.119581"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.639215"
                              y3="1.48317"
                              z3="-3.31276"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.602188"
                              y3="0.880971"
                              z3="-4.025885"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.708469"
                              y3="0.946164"
                              z3="-3.552363"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.022299"
                              y3="1.704028"
                              z3="-2.010845"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.169986"
                              y3="2.646319"
                              z3="-1.564632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.660316"
                              y3="1.457507"
                              z3="-3.700468"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.814118"
                              y3="0.376408"
                              z3="-4.971326"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.521341"
                              y3="0.49379"
                              z3="-4.124003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.47,-.7128,1.8535;1.1794,-.4229,3.9674;-.0267,-1.128,3.9991;-.2001,-2.2662,3.1507;.8705,-2.7464,2.3576;2.2398,-.8662,3.1143;2.1115,-2.0475,2.3582;1.2879,.5037,4.5353;-.8708,-.7473,4.5772;-1.1757,-2.7534,3.0904;.7214,-3.6036,1.6982;3.1515,-.2706,3.0291;2.9247,-2.3759,1.7094;-1.4334,-.0318,1.4368;-2.2209,-.3073,.504;-1.8505,-.9709,-.5943;-.5665,-1.3824,-.9882;-2.5895,-1.1684,-1.2614;-.4931,-2.1007,-2.186;.7387,-2.5038,-2.6857;1.9146,-2.1757,-2.0072;1.8308,-1.4836,-.8071;.5985,-1.0752,-.2423;.7923,.3692,.0349;-1.4065,-2.3443,-2.735;.7811,-3.0683,-3.62;2.8863,-2.4666,-2.4126;2.7573,-1.2184,-.291;-3.6488,.1051,.6276;-4.1191,-.4762,1.4363;-4.2238,-.0373,-.2958;-3.6931,1.1605,.9298;1.0037,1.2394,.7918;.6753,2.4743,.6681;.8467,3.3504,1.8514;1.8961,3.3086,2.1815;.2271,2.9505,2.6685;.5668,4.3924,1.657;.21,2.9515,-.4605;-.0549,2.2058,-1.6557;-.0129,3.9455,-.4758;.9928,1.616,-2.3651;-1.3698,2.1497,-2.1196;-1.6392,1.4832,-3.3128;-.6022,.881,-4.0259;.7085,.9462,-3.5524;2.0223,1.704,-2.0108;-2.17,2.6463,-1.5646;-2.6603,1.4575,-3.7005;-.8141,.3764,-4.9713;1.5213,.4938,-4.124;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.471838"
                              y3="-0.710713"
                              z3="1.852607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.195056"
                              y3="-0.417909"
                              z3="3.960266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.018507"
                              y3="-1.110863"
                              z3="4.003259"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.207441"
                              y3="-2.251173"
                              z3="3.162213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.853429"
                              y3="-2.745965"
                              z3="2.3643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.247143"
                              y3="-0.876913"
                              z3="3.104918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.101706"
                              y3="-2.060231"
                              z3="2.35462"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.316096"
                              y3="0.51073"
                              z3="4.522379"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.855536"
                              y3="-0.719272"
                              z3="4.584976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.188527"
                              y3="-2.728216"
                              z3="3.1093"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.69176"
                              y3="-3.604936"
                              z3="1.710099"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.164974"
                              y3="-0.291872"
                              z3="3.012735"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.907388"
                              y3="-2.400419"
                              z3="1.703162"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.431483"
                              y3="-0.030531"
                              z3="1.430844"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.217755"
                              y3="-0.308949"
                              z3="0.498295"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.846428"
                              y3="-0.974749"
                              z3="-0.597949"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.561984"
                              y3="-1.384992"
                              z3="-0.990343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.584409"
                              y3="-1.173894"
                              z3="-1.265386"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.486469"
                              y3="-2.102332"
                              z3="-2.188504"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.746342"
                              y3="-2.503488"
                              z3="-2.687517"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.920821"
                              y3="-2.174496"
                              z3="-2.007239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.834596"
                              y3="-1.483852"
                              z3="-0.806632"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.601283"
                              y3="-1.077061"
                              z3="-0.242831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.794621"
                              y3="0.368638"
                              z3="0.032913"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.400003"
                              y3="-2.346042"
                              z3="-2.738529"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.790325"
                              y3="-3.066943"
                              z3="-3.622385"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.893085"
                              y3="-2.463089"
                              z3="-2.410803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.760101"
                              y3="-1.218135"
                              z3="-0.289062"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.64595"
                              y3="0.102711"
                              z3="0.619588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117747"
                              y3="-0.480916"
                              z3="1.425535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.218528"
                              y3="-0.03761"
                              z3="-0.305394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.691058"
                              y3="1.15757"
                              z3="0.92466"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.007296"
                              y3="1.238321"
                              z3="0.790782"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.672066"
                              y3="2.471952"
                              z3="0.671068"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.840245"
                              y3="3.345552"
                              z3="1.856628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.889645"
                              y3="3.306476"
                              z3="2.18691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.221755"
                              y3="2.941901"
                              z3="2.672473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.55694"
                              y3="4.387053"
                              z3="1.664451"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.202797"
                              y3="2.950247"
                              z3="-0.455841"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.060088"
                              y3="2.206683"
                              z3="-1.652523"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.02534"
                              y3="3.943035"
                              z3="-0.468106"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.989004"
                              y3="1.619842"
                              z3="-2.362218"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.374689"
                              y3="2.148719"
                              z3="-2.11705"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.642173"
                              y3="1.482915"
                              z3="-3.311363"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.603707"
                              y3="0.883461"
                              z3="-4.024622"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.706707"
                              y3="0.950713"
                              z3="-3.550521"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.018205"
                              y3="1.709345"
                              z3="-2.007587"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.176068"
                              y3="2.643057"
                              z3="-1.561878"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.663046"
                              y3="1.455785"
                              z3="-3.699317"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.814216"
                              y3="0.379421"
                              z3="-4.970719"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.520784"
                              y3="0.500545"
                              z3="-4.122191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4718,-.7107,1.8526;1.1951,-.4179,3.9603;-.0185,-1.1109,4.0033;-.2074,-2.2512,3.1622;.8534,-2.746,2.3643;2.2471,-.8769,3.1049;2.1017,-2.0602,2.3546;1.3161,.5107,4.5224;-.8555,-.7193,4.585;-1.1885,-2.7282,3.1093;.6918,-3.6049,1.7101;3.165,-.2919,3.0127;2.9074,-2.4004,1.7032;-1.4315,-.0305,1.4308;-2.2178,-.3089,.4983;-1.8464,-.9747,-.5979;-.562,-1.385,-.9903;-2.5844,-1.1739,-1.2654;-.4865,-2.1023,-2.1885;.7463,-2.5035,-2.6875;1.9208,-2.1745,-2.0072;1.8346,-1.4839,-.8066;.6013,-1.0771,-.2428;.7946,.3686,.0329;-1.4,-2.346,-2.7385;.7903,-3.0669,-3.6224;2.8931,-2.4631,-2.4108;2.7601,-1.2181,-.2891;-3.646,.1027,.6196;-4.1177,-.4809,1.4255;-4.2185,-.0376,-.3054;-3.6911,1.1576,.9247;1.0073,1.2383,.7908;.6721,2.472,.6711;.8402,3.3456,1.8566;1.8896,3.3065,2.1869;.2218,2.9419,2.6725;.5569,4.3871,1.6645;.2028,2.9502,-.4558;-.0601,2.2067,-1.6525;-.0253,3.943,-.4681;.989,1.6198,-2.3622;-1.3747,2.1487,-2.117;-1.6422,1.4829,-3.3114;-.6037,.8835,-4.0246;.7067,.9507,-3.5505;2.0182,1.7093,-2.0076;-2.1761,2.6431,-1.5619;-2.663,1.4558,-3.6993;-.8142,.3794,-4.9707;1.5208,.5005,-4.1222;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.47361"
                              y3="-0.710924"
                              z3="1.851369"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.209674"
                              y3="-0.414606"
                              z3="3.953359"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.010412"
                              y3="-1.094776"
                              z3="4.006757"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.214856"
                              y3="-2.237731"
                              z3="3.172713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.836384"
                              y3="-2.747307"
                              z3="2.372075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.253332"
                              y3="-0.888859"
                              z3="3.096413"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.09164"
                              y3="-2.073894"
                              z3="2.353122"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.342685"
                              y3="0.516214"
                              z3="4.509232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.840055"
                              y3="-0.691818"
                              z3="4.591047"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.201119"
                              y3="-2.704677"
                              z3="3.12677"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.662835"
                              y3="-3.608243"
                              z3="1.723584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.176689"
                              y3="-0.313735"
                              z3="2.997216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890256"
                              y3="-2.42517"
                              z3="1.698324"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.42799"
                              y3="-0.027358"
                              z3="1.42722"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.21398"
                              y3="-0.307633"
                              z3="0.49451"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.841598"
                              y3="-0.975096"
                              z3="-0.600676"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.556288"
                              y3="-1.384781"
                              z3="-0.992339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.579282"
                              y3="-1.175363"
                              z3="-1.268308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.479173"
                              y3="-2.101339"
                              z3="-2.190813"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.754502"
                              y3="-2.501196"
                              z3="-2.6888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.928472"
                              y3="-2.17217"
                              z3="-2.007355"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.840812"
                              y3="-1.482595"
                              z3="-0.80609"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.606643"
                              y3="-1.076982"
                              z3="-0.243583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.80035"
                              y3="0.367308"
                              z3="0.032107"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.390771"
                              y3="-2.345796"
                              z3="-2.742303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.799661"
                              y3="-3.064017"
                              z3="-3.624082"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.901409"
                              y3="-2.460502"
                              z3="-2.410991"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.765956"
                              y3="-1.216977"
                              z3="-0.287345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.642634"
                              y3="0.103301"
                              z3="0.614424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.116007"
                              y3="-0.481611"
                              z3="1.418595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.213844"
                              y3="-0.035929"
                              z3="-0.311539"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.688306"
                              y3="1.157459"
                              z3="0.921012"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.012595"
                              y3="1.237446"
                              z3="0.789625"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.668161"
                              y3="2.46903"
                              z3="0.67355"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.831788"
                              y3="3.340659"
                              z3="1.861089"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.881345"
                              y3="3.305998"
                              z3="2.191403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.215202"
                              y3="2.931382"
                              z3="2.675685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.542993"
                              y3="4.381265"
                              z3="1.671755"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.194206"
                              y3="2.94629"
                              z3="-0.45146"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.065869"
                              y3="2.204444"
                              z3="-1.650051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.041241"
                              y3="3.937425"
                              z3="-0.460284"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.984735"
                              y3="1.620666"
                              z3="-2.360182"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.379986"
                              y3="2.145731"
                              z3="-2.11606"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.64559"
                              y3="1.482449"
                              z3="-3.31183"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.605663"
                              y3="0.885787"
                              z3="-4.025428"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.704167"
                              y3="0.953828"
                              z3="-3.549969"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.013656"
                              y3="1.711188"
                              z3="-2.004641"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.182733"
                              y3="2.637791"
                              z3="-1.560553"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.666137"
                              y3="1.454836"
                              z3="-3.701036"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.814676"
                              y3="0.383586"
                              z3="-4.972731"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519307"
                              y3="0.506112"
                              z3="-4.122034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4736,-.7109,1.8514;1.2097,-.4146,3.9534;-.0104,-1.0948,4.0068;-.2149,-2.2377,3.1727;.8364,-2.7473,2.3721;2.2533,-.8889,3.0964;2.0916,-2.0739,2.3531;1.3427,.5162,4.5092;-.8401,-.6918,4.591;-1.2011,-2.7047,3.1268;.6628,-3.6082,1.7236;3.1767,-.3137,2.9972;2.8903,-2.4252,1.6983;-1.428,-.0274,1.4272;-2.214,-.3076,.4945;-1.8416,-.9751,-.6007;-.5563,-1.3848,-.9923;-2.5793,-1.1754,-1.2683;-.4792,-2.1013,-2.1908;.7545,-2.5012,-2.6888;1.9285,-2.1722,-2.0074;1.8408,-1.4826,-.8061;.6066,-1.077,-.2436;.8004,.3673,.0321;-1.3908,-2.3458,-2.7423;.7997,-3.064,-3.6241;2.9014,-2.4605,-2.411;2.766,-1.217,-.2873;-3.6426,.1033,.6144;-4.116,-.4816,1.4186;-4.2138,-.0359,-.3115;-3.6883,1.1575,.921;1.0126,1.2374,.7896;.6682,2.469,.6735;.8318,3.3407,1.8611;1.8813,3.306,2.1914;.2152,2.9314,2.6757;.543,4.3813,1.6718;.1942,2.9463,-.4515;-.0659,2.2044,-1.6501;-.0412,3.9374,-.4603;.9847,1.6207,-2.3602;-1.38,2.1457,-2.1161;-1.6456,1.4824,-3.3118;-.6057,.8858,-4.0254;.7042,.9538,-3.55;2.0137,1.7112,-2.0046;-2.1827,2.6378,-1.5606;-2.6661,1.4548,-3.701;-.8147,.3836,-4.9727;1.5193,.5061,-4.122;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.475027"
                              y3="-0.708877"
                              z3="1.850035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.225556"
                              y3="-0.409366"
                              z3="3.94542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.001329"
                              y3="-1.077163"
                              z3="4.010505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.221524"
                              y3="-2.222287"
                              z3="3.184173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.819351"
                              y3="-2.746379"
                              z3="2.378865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.260268"
                              y3="-0.899193"
                              z3="3.085804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.081397"
                              y3="-2.086111"
                              z3="2.348878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.371098"
                              y3="0.523429"
                              z3="4.494835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.823358"
                              y3="-0.663186"
                              z3="4.597579"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.212896"
                              y3="-2.679065"
                              z3="3.1460"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.633353"
                              y3="-3.608965"
                              z3="1.736081"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.189204"
                              y3="-0.334578"
                              z3="2.979059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.872118"
                              y3="-2.449054"
                              z3="1.691379"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.426799"
                              y3="-0.026742"
                              z3="1.421136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.211518"
                              y3="-0.309487"
                              z3="0.488434"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.838016"
                              y3="-0.978631"
                              z3="-0.60494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.552232"
                              y3="-1.386943"
                              z3="-0.994886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.574742"
                              y3="-1.180088"
                              z3="-1.273182"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.472971"
                              y3="-2.103111"
                              z3="-2.193488"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.761715"
                              y3="-2.50141"
                              z3="-2.690346"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.934175"
                              y3="-2.171266"
                              z3="-2.007193"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.844206"
                              y3="-1.482353"
                              z3="-0.805765"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.608946"
                              y3="-1.078057"
                              z3="-0.244598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.802141"
                              y3="0.36693"
                              z3="0.029728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.384912"
                              y3="-2.347843"
                              z3="-2.745748"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.808885"
                              y3="-3.063617"
                              z3="-3.625743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.907839"
                              y3="-2.458105"
                              z3="-2.409274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.767942"
                              y3="-1.215929"
                              z3="-0.28548"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.64057"
                              y3="0.100097"
                              z3="0.606998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.114146"
                              y3="-0.487716"
                              z3="1.409064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.210359"
                              y3="-0.037078"
                              z3="-0.320394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.688187"
                              y3="1.153296"
                              z3="0.916487"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.015877"
                              y3="1.236508"
                              z3="0.787853"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.665042"
                              y3="2.466729"
                              z3="0.676394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.825681"
                              y3="3.335397"
                              z3="1.866498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.875343"
                              y3="3.303548"
                              z3="2.196741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.210435"
                              y3="2.921852"
                              z3="2.679894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.533342"
                              y3="4.375393"
                              z3="1.67992"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.186779"
                              y3="2.945557"
                              z3="-0.446426"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.070847"
                              y3="2.205659"
                              z3="-1.646351"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.053972"
                              y3="3.935385"
                              z3="-0.452366"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.981455"
                              y3="1.624645"
                              z3="-2.356112"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.384309"
                              y3="2.145168"
                              z3="-2.113636"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.647586"
                              y3="1.482159"
                              z3="-3.310392"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.605955"
                              y3="0.888105"
                              z3="-4.023552"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.703384"
                              y3="0.958315"
                              z3="-3.546951"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.009773"
                              y3="1.716497"
                              z3="-1.999675"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.188391"
                              y3="2.635082"
                              z3="-1.558435"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.667674"
                              y3="1.452991"
                              z3="-3.700199"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.813175"
                              y3="0.386158"
                              z3="-4.971501"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519992"
                              y3="0.512811"
                              z3="-4.118657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.475,-.7089,1.85;1.2256,-.4094,3.9454;-.0013,-1.0772,4.0105;-.2215,-2.2223,3.1842;.8194,-2.7464,2.3789;2.2603,-.8992,3.0858;2.0814,-2.0861,2.3489;1.3711,.5234,4.4948;-.8234,-.6632,4.5976;-1.2129,-2.6791,3.146;.6334,-3.609,1.7361;3.1892,-.3346,2.9791;2.8721,-2.4491,1.6914;-1.4268,-.0267,1.4211;-2.2115,-.3095,.4884;-1.838,-.9786,-.6049;-.5522,-1.3869,-.9949;-2.5747,-1.1801,-1.2732;-.473,-2.1031,-2.1935;.7617,-2.5014,-2.6903;1.9342,-2.1713,-2.0072;1.8442,-1.4824,-.8058;.6089,-1.0781,-.2446;.8021,.3669,.0297;-1.3849,-2.3478,-2.7457;.8089,-3.0636,-3.6257;2.9078,-2.4581,-2.4093;2.7679,-1.2159,-.2855;-3.6406,.1001,.607;-4.1141,-.4877,1.4091;-4.2104,-.0371,-.3204;-3.6882,1.1533,.9165;1.0159,1.2365,.7879;.665,2.4667,.6764;.8257,3.3354,1.8665;1.8753,3.3035,2.1967;.2104,2.9219,2.6799;.5333,4.3754,1.6799;.1868,2.9456,-.4464;-.0708,2.2057,-1.6464;-.054,3.9354,-.4524;.9815,1.6246,-2.3561;-1.3843,2.1452,-2.1136;-1.6476,1.4822,-3.3104;-.606,.8881,-4.0236;.7034,.9583,-3.547;2.0098,1.7165,-1.9997;-2.1884,2.6351,-1.5584;-2.6677,1.453,-3.7002;-.8132,.3862,-4.9715;1.52,.5128,-4.1187;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.477109"
                              y3="-0.708854"
                              z3="1.849127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.240367"
                              y3="-0.407005"
                              z3="3.938389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.00701"
                              y3="-1.061653"
                              z3="4.013709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.228659"
                              y3="-2.208633"
                              z3="3.194661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.802234"
                              y3="-2.747176"
                              z3="2.386484"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.266459"
                              y3="-0.912029"
                              z3="3.078121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.071038"
                              y3="-2.099834"
                              z3="2.347729"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.398042"
                              y3="0.527492"
                              z3="4.48159"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.807423"
                              y3="-0.636653"
                              z3="4.604043"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.225061"
                              y3="-2.654953"
                              z3="3.163287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.604107"
                              y3="-3.611149"
                              z3="1.749173"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.200912"
                              y3="-0.357883"
                              z3="2.96493"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.854316"
                              y3="-2.473748"
                              z3="1.686816"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.422769"
                              y3="-0.023285"
                              z3="1.417582"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.207284"
                              y3="-0.30806"
                              z3="0.485017"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.832939"
                              y3="-0.979171"
                              z3="-0.607204"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.546418"
                              y3="-1.387119"
                              z3="-0.996582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.569346"
                              y3="-1.181911"
                              z3="-1.27536"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.465616"
                              y3="-2.102174"
                              z3="-2.195616"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.769866"
                              y3="-2.498984"
                              z3="-2.691697"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.941819"
                              y3="-2.169004"
                              z3="-2.007339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.850366"
                              y3="-1.481618"
                              z3="-0.805099"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.614325"
                              y3="-1.078527"
                              z3="-0.245008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.808095"
                              y3="0.365634"
                              z3="0.029302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.375695"
                              y3="-2.347428"
                              z3="-2.749356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.817915"
                              y3="-3.060251"
                              z3="-3.627808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.916033"
                              y3="-2.454896"
                              z3="-2.408992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.774013"
                              y3="-1.215567"
                              z3="-0.283671"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.636603"
                              y3="0.101466"
                              z3="0.60162"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.11246"
                              y3="-0.486881"
                              z3="1.401807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.204371"
                              y3="-0.034949"
                              z3="-0.326698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.683818"
                              y3="1.154445"
                              z3="0.912158"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.021346"
                              y3="1.23584"
                              z3="0.787171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.660705"
                              y3="2.463795"
                              z3="0.67906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.816663"
                              y3="3.330829"
                              z3="1.870899"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.86659"
                              y3="3.304247"
                              z3="2.200679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.204126"
                              y3="2.911653"
                              z3="2.683457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.518069"
                              y3="4.369594"
                              z3="1.68689"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.177645"
                              y3="2.941163"
                              z3="-0.442093"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.07699"
                              y3="2.203343"
                              z3="-1.644161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.07066"
                              y3="3.92915"
                              z3="-0.44448"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.976947"
                              y3="1.625766"
                              z3="-2.35448"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.390072"
                              y3="2.141778"
                              z3="-2.112905"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.651216"
                              y3="1.481388"
                              z3="-3.311293"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.60801"
                              y3="0.890437"
                              z3="-4.024827"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.700804"
                              y3="0.96172"
                              z3="-3.546873"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.005024"
                              y3="1.718885"
                              z3="-1.997168"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.195604"
                              y3="2.629117"
                              z3="-1.557299"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.671009"
                              y3="1.451539"
                              z3="-3.702304"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.81362"
                              y3="0.390389"
                              z3="-4.973988"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.518556"
                              y3="0.518835"
                              z3="-4.118929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4771,-.7089,1.8491;1.2404,-.407,3.9384;.007,-1.0617,4.0137;-.2287,-2.2086,3.1947;.8022,-2.7472,2.3865;2.2665,-.912,3.0781;2.071,-2.0998,2.3477;1.398,.5275,4.4816;-.8074,-.6367,4.604;-1.2251,-2.655,3.1633;.6041,-3.6111,1.7492;3.2009,-.3579,2.9649;2.8543,-2.4737,1.6868;-1.4228,-.0233,1.4176;-2.2073,-.3081,.485;-1.8329,-.9792,-.6072;-.5464,-1.3871,-.9966;-2.5693,-1.1819,-1.2754;-.4656,-2.1022,-2.1956;.7699,-2.499,-2.6917;1.9418,-2.169,-2.0073;1.8504,-1.4816,-.8051;.6143,-1.0785,-.245;.8081,.3656,.0293;-1.3757,-2.3474,-2.7494;.8179,-3.0603,-3.6278;2.916,-2.4549,-2.409;2.774,-1.2156,-.2837;-3.6366,.1015,.6016;-4.1125,-.4869,1.4018;-4.2044,-.0349,-.3267;-3.6838,1.1544,.9122;1.0213,1.2358,.7872;.6607,2.4638,.6791;.8167,3.3308,1.8709;1.8666,3.3042,2.2007;.2041,2.9117,2.6835;.5181,4.3696,1.6869;.1776,2.9412,-.4421;-.077,2.2033,-1.6442;-.0707,3.9291,-.4445;.9769,1.6258,-2.3545;-1.3901,2.1418,-2.1129;-1.6512,1.4814,-3.3113;-.608,.8904,-4.0248;.7008,.9617,-3.5469;2.005,1.7189,-1.9972;-2.1956,2.6291,-1.5573;-2.671,1.4515,-3.7023;-.8136,.3904,-4.974;1.5186,.5188,-4.1189;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.478405"
                              y3="-0.707307"
                              z3="1.84792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.256251"
                              y3="-0.402399"
                              z3="3.930446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.016664"
                              y3="-1.044484"
                              z3="4.017464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23477"
                              y3="-2.193418"
                              z3="3.20608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.785427"
                              y3="-2.746297"
                              z3="2.393707"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.272983"
                              y3="-0.922749"
                              z3="3.067283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.06055"
                              y3="-2.112115"
                              z3="2.343791"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.426276"
                              y3="0.533857"
                              z3="4.466994"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.789806"
                              y3="-0.608434"
                              z3="4.609745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.235898"
                              y3="-2.629468"
                              z3="3.182413"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.575066"
                              y3="-3.611697"
                              z3="1.762423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.212565"
                              y3="-0.379058"
                              z3="2.946307"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.835732"
                              y3="-2.497419"
                              z3="1.680509"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.421672"
                              y3="-0.023028"
                              z3="1.412111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.204841"
                              y3="-0.309542"
                              z3="0.47905"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.829201"
                              y3="-0.98176"
                              z3="-0.611635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.542144"
                              y3="-1.388491"
                              z3="-0.999103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564661"
                              y3="-1.185145"
                              z3="-1.280782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.459246"
                              y3="-2.103311"
                              z3="-2.198232"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.777236"
                              y3="-2.499005"
                              z3="-2.692894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.947777"
                              y3="-2.168198"
                              z3="-2.006735"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.854166"
                              y3="-1.481186"
                              z3="-0.8044"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.617021"
                              y3="-1.079061"
                              z3="-0.245924"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.81026"
                              y3="0.365146"
                              z3="0.027352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.369404"
                              y3="-2.348817"
                              z3="-2.7529"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.827384"
                              y3="-3.059868"
                              z3="-3.628953"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.922778"
                              y3="-2.45346"
                              z3="-2.407205"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.776302"
                              y3="-1.214556"
                              z3="-0.281261"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.634558"
                              y3="0.098625"
                              z3="0.594596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.11028"
                              y3="-0.492239"
                              z3="1.393262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.201594"
                              y3="-0.036068"
                              z3="-0.334947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.683941"
                              y3="1.150574"
                              z3="0.907445"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.024899"
                              y3="1.235066"
                              z3="0.785219"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.657366"
                              y3="2.461337"
                              z3="0.681701"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.810315"
                              y3="3.325501"
                              z3="1.875956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.860571"
                              y3="3.302513"
                              z3="2.20509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.199889"
                              y3="2.901492"
                              z3="2.687618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.507295"
                              y3="4.363426"
                              z3="1.694935"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.169637"
                              y3="2.939907"
                              z3="-0.43706"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.082353"
                              y3="2.204024"
                              z3="-1.640526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.084471"
                              y3="3.926385"
                              z3="-0.436422"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.973358"
                              y3="1.629066"
                              z3="-2.350253"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.394558"
                              y3="2.141204"
                              z3="-2.110986"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.653278"
                              y3="1.481513"
                              z3="-3.310472"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.608277"
                              y3="0.893035"
                              z3="-4.023386"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.699803"
                              y3="0.96596"
                              z3="-3.543866"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.000721"
                              y3="1.723186"
                              z3="-1.991718"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.201564"
                              y3="2.626547"
                              z3="-1.555872"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.67248"
                              y3="1.450503"
                              z3="-3.702536"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811935"
                              y3="0.393549"
                              z3="-4.973398"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519091"
                              y3="0.525272"
                              z3="-4.115483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4784,-.7073,1.8479;1.2563,-.4024,3.9304;.0167,-1.0445,4.0175;-.2348,-2.1934,3.2061;.7854,-2.7463,2.3937;2.273,-.9227,3.0673;2.0606,-2.1121,2.3438;1.4263,.5339,4.467;-.7898,-.6084,4.6097;-1.2359,-2.6295,3.1824;.5751,-3.6117,1.7624;3.2126,-.3791,2.9463;2.8357,-2.4974,1.6805;-1.4217,-.023,1.4121;-2.2048,-.3095,.479;-1.8292,-.9818,-.6116;-.5421,-1.3885,-.9991;-2.5647,-1.1851,-1.2808;-.4592,-2.1033,-2.1982;.7772,-2.499,-2.6929;1.9478,-2.1682,-2.0067;1.8542,-1.4812,-.8044;.617,-1.0791,-.2459;.8103,.3651,.0274;-1.3694,-2.3488,-2.7529;.8274,-3.0599,-3.629;2.9228,-2.4535,-2.4072;2.7763,-1.2146,-.2813;-3.6346,.0986,.5946;-4.1103,-.4922,1.3933;-4.2016,-.0361,-.3349;-3.6839,1.1506,.9074;1.0249,1.2351,.7852;.6574,2.4613,.6817;.8103,3.3255,1.876;1.8606,3.3025,2.2051;.1999,2.9015,2.6876;.5073,4.3634,1.6949;.1696,2.9399,-.4371;-.0824,2.204,-1.6405;-.0845,3.9264,-.4364;.9734,1.6291,-2.3503;-1.3946,2.1412,-2.111;-1.6533,1.4815,-3.3105;-.6083,.893,-4.0234;.6998,.966,-3.5439;2.0007,1.7232,-1.9917;-2.2016,2.6265,-1.5559;-2.6725,1.4505,-3.7025;-.8119,.3935,-4.9734;1.5191,.5253,-4.1155;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.48054"
                              y3="-0.706769"
                              z3="1.846881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.271362"
                              y3="-0.400359"
                              z3="3.922728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.02556"
                              y3="-1.029085"
                              z3="4.020086"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.24143"
                              y3="-2.179228"
                              z3="3.216337"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.768301"
                              y3="-2.746199"
                              z3="2.400769"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.279111"
                              y3="-0.935824"
                              z3="3.05948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.049843"
                              y3="-2.12542"
                              z3="2.342111"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.453668"
                              y3="0.537207"
                              z3="4.452853"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.7730"
                              y3="-0.582304"
                              z3="4.61607"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.247369"
                              y3="-2.604563"
                              z3="3.199565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.545588"
                              y3="-3.61247"
                              z3="1.774817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.224062"
                              y3="-0.403019"
                              z3="2.93234"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.817101"
                              y3="-2.521558"
                              z3="1.675286"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.417749"
                              y3="-0.019645"
                              z3="1.408227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.200743"
                              y3="-0.308426"
                              z3="0.475626"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.824429"
                              y3="-0.982771"
                              z3="-0.613803"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.536739"
                              y3="-1.389146"
                              z3="-1.000802"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559534"
                              y3="-1.187603"
                              z3="-1.282656"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.452347"
                              y3="-2.103026"
                              z3="-2.200241"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.784873"
                              y3="-2.497207"
                              z3="-2.694215"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.954814"
                              y3="-2.166349"
                              z3="-2.006937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.859683"
                              y3="-1.480713"
                              z3="-0.803965"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.621832"
                              y3="-1.079753"
                              z3="-0.246488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815726"
                              y3="0.364278"
                              z3="0.026722"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.361031"
                              y3="-2.349031"
                              z3="-2.75615"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.835885"
                              y3="-3.057191"
                              z3="-3.630912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.930282"
                              y3="-2.450352"
                              z3="-2.406576"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.781735"
                              y3="-1.214308"
                              z3="-0.279799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.630669"
                              y3="0.099762"
                              z3="0.589292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.108439"
                              y3="-0.491595"
                              z3="1.386178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.195539"
                              y3="-0.03432"
                              z3="-0.341083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.679572"
                              y3="1.151654"
                              z3="0.90314"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.029981"
                              y3="1.234772"
                              z3="0.784486"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.652787"
                              y3="2.458688"
                              z3="0.684559"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.801183"
                              y3="3.321086"
                              z3="1.88065"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.851723"
                              y3="3.303782"
                              z3="2.208996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.193962"
                              y3="2.891434"
                              z3="2.69168"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.491613"
                              y3="4.357571"
                              z3="1.702271"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.160259"
                              y3="2.936004"
                              z3="-0.432549"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.088362"
                              y3="2.202309"
                              z3="-1.638167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.101354"
                              y3="3.920498"
                              z3="-0.428421"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.969232"
                              y3="1.630986"
                              z3="-2.348114"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.400117"
                              y3="2.137886"
                              z3="-2.110322"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.656239"
                              y3="1.480286"
                              z3="-3.311378"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609427"
                              y3="0.895103"
                              z3="-4.024315"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.698128"
                              y3="0.969757"
                              z3="-3.543249"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.996247"
                              y3="1.726704"
                              z3="-1.988521"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.208683"
                              y3="2.620478"
                              z3="-1.555077"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.675061"
                              y3="1.448119"
                              z3="-3.70463"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.811173"
                              y3="0.397143"
                              z3="-4.975397"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.51878"
                              y3="0.531836"
                              z3="-4.114912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4805,-.7068,1.8469;1.2714,-.4004,3.9227;.0256,-1.0291,4.0201;-.2414,-2.1792,3.2163;.7683,-2.7462,2.4008;2.2791,-.9358,3.0595;2.0498,-2.1254,2.3421;1.4537,.5372,4.4529;-.773,-.5823,4.6161;-1.2474,-2.6046,3.1996;.5456,-3.6125,1.7748;3.2241,-.403,2.9323;2.8171,-2.5216,1.6753;-1.4177,-.0196,1.4082;-2.2007,-.3084,.4756;-1.8244,-.9828,-.6138;-.5367,-1.3891,-1.0008;-2.5595,-1.1876,-1.2827;-.4523,-2.103,-2.2002;.7849,-2.4972,-2.6942;1.9548,-2.1663,-2.0069;1.8597,-1.4807,-.804;.6218,-1.0798,-.2465;.8157,.3643,.0267;-1.361,-2.349,-2.7561;.8359,-3.0572,-3.6309;2.9303,-2.4504,-2.4066;2.7817,-1.2143,-.2798;-3.6307,.0998,.5893;-4.1084,-.4916,1.3862;-4.1955,-.0343,-.3411;-3.6796,1.1517,.9031;1.03,1.2348,.7845;.6528,2.4587,.6846;.8012,3.3211,1.8806;1.8517,3.3038,2.209;.194,2.8914,2.6917;.4916,4.3576,1.7023;.1603,2.936,-.4325;-.0884,2.2023,-1.6382;-.1014,3.9205,-.4284;.9692,1.631,-2.3481;-1.4001,2.1379,-2.1103;-1.6562,1.4803,-3.3114;-.6094,.8951,-4.0243;.6981,.9698,-3.5432;1.9962,1.7267,-1.9885;-2.2087,2.6205,-1.5551;-2.6751,1.4481,-3.7046;-.8112,.3971,-4.9754;1.5188,.5318,-4.1149;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.48184"
                              y3="-0.705769"
                              z3="1.846072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.28706"
                              y3="-0.396768"
                              z3="3.915078"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.035482"
                              y3="-1.012771"
                              z3="4.023959"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.247129"
                              y3="-2.164444"
                              z3="3.227767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.751736"
                              y3="-2.745444"
                              z3="2.408519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.285225"
                              y3="-0.947237"
                              z3="3.049134"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.039172"
                              y3="-2.137894"
                              z3="2.33899"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.481504"
                              y3="0.542226"
                              z3="4.438602"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.754886"
                              y3="-0.555083"
                              z3="4.621448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.257437"
                              y3="-2.579423"
                              z3="3.218458"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.51701"
                              y3="-3.612809"
                              z3="1.788711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.234958"
                              y3="-0.424918"
                              z3="2.914296"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.798213"
                              y3="-2.545074"
                              z3="1.670013"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.416412"
                              y3="-0.019499"
                              z3="1.40365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.198067"
                              y3="-0.309465"
                              z3="0.470212"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.820344"
                              y3="-0.984493"
                              z3="-0.617966"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.532077"
                              y3="-1.389837"
                              z3="-1.003023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554539"
                              y3="-1.189607"
                              z3="-1.2880"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.445692"
                              y3="-2.103315"
                              z3="-2.202661"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.792476"
                              y3="-2.496603"
                              z3="-2.695174"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.961175"
                              y3="-2.165331"
                              z3="-2.00604"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.864055"
                              y3="-1.480186"
                              z3="-0.802847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.625127"
                              y3="-1.079992"
                              z3="-0.247022"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.818491"
                              y3="0.363573"
                              z3="0.025463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.354116"
                              y3="-2.349467"
                              z3="-2.759688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.845382"
                              y3="-3.056176"
                              z3="-3.631921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.937417"
                              y3="-2.449097"
                              z3="-2.40472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.784719"
                              y3="-1.21362"
                              z3="-0.276866"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.628313"
                              y3="0.097666"
                              z3="0.582664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.106189"
                              y3="-0.4953"
                              z3="1.378522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.192701"
                              y3="-0.03531"
                              z3="-0.348717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.678985"
                              y3="1.148771"
                              z3="0.897872"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.033957"
                              y3="1.234043"
                              z3="0.782652"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.649124"
                              y3="2.455931"
                              z3="0.686984"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.794395"
                              y3="3.315804"
                              z3="1.885141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.845498"
                              y3="3.303098"
                              z3="2.212154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.190251"
                              y3="2.880914"
                              z3="2.695729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.479348"
                              y3="4.351105"
                              z3="1.709697"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.151678"
                              y3="2.933815"
                              z3="-0.427742"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.09419"
                              y3="2.202283"
                              z3="-1.634983"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.116207"
                              y3="3.916592"
                              z3="-0.42039"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.965212"
                              y3="1.633605"
                              z3="-2.344391"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.404988"
                              y3="2.137046"
                              z3="-2.109076"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.658653"
                              y3="1.480799"
                              z3="-3.311442"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609997"
                              y3="0.898083"
                              z3="-4.023791"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.696651"
                              y3="0.973836"
                              z3="-3.540912"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.991496"
                              y3="1.730068"
                              z3="-1.983415"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.215164"
                              y3="2.617657"
                              z3="-1.554308"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.67684"
                              y3="1.447868"
                              z3="-3.706102"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.809723"
                              y3="0.401134"
                              z3="-4.975948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.518851"
                              y3="0.538122"
                              z3="-4.112172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4818,-.7058,1.8461;1.2871,-.3968,3.9151;.0355,-1.0128,4.024;-.2471,-2.1644,3.2278;.7517,-2.7454,2.4085;2.2852,-.9472,3.0491;2.0392,-2.1379,2.339;1.4815,.5422,4.4386;-.7549,-.5551,4.6214;-1.2574,-2.5794,3.2185;.517,-3.6128,1.7887;3.235,-.4249,2.9143;2.7982,-2.5451,1.67;-1.4164,-.0195,1.4037;-2.1981,-.3095,.4702;-1.8203,-.9845,-.618;-.5321,-1.3898,-1.003;-2.5545,-1.1896,-1.288;-.4457,-2.1033,-2.2027;.7925,-2.4966,-2.6952;1.9612,-2.1653,-2.006;1.8641,-1.4802,-.8028;.6251,-1.08,-.247;.8185,.3636,.0255;-1.3541,-2.3495,-2.7597;.8454,-3.0562,-3.6319;2.9374,-2.4491,-2.4047;2.7847,-1.2136,-.2769;-3.6283,.0977,.5827;-4.1062,-.4953,1.3785;-4.1927,-.0353,-.3487;-3.679,1.1488,.8979;1.034,1.234,.7827;.6491,2.4559,.687;.7944,3.3158,1.8851;1.8455,3.3031,2.2122;.1903,2.8809,2.6957;.4793,4.3511,1.7097;.1517,2.9338,-.4277;-.0942,2.2023,-1.635;-.1162,3.9166,-.4204;.9652,1.6336,-2.3444;-1.405,2.137,-2.1091;-1.6587,1.4808,-3.3114;-.61,.8981,-4.0238;.6967,.9738,-3.5409;1.9915,1.7301,-1.9834;-2.2152,2.6177,-1.5543;-2.6768,1.4479,-3.7061;-.8097,.4011,-4.9759;1.5189,.5381,-4.1122;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.483987"
                              y3="-0.704715"
                              z3="1.84474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.302442"
                              y3="-0.394956"
                              z3="3.906679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.04507"
                              y3="-0.997508"
                              z3="4.025965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.253111"
                              y3="-2.149802"
                              z3="3.237585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.734825"
                              y3="-2.744454"
                              z3="2.414877"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.291245"
                              y3="-0.960254"
                              z3="3.040783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028242"
                              y3="-2.15061"
                              z3="2.336489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.50917"
                              y3="0.544987"
                              z3="4.423555"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.737072"
                              y3="-0.529384"
                              z3="4.627197"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.267928"
                              y3="-2.553932"
                              z3="3.235279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.487669"
                              y3="-3.612239"
                              z3="1.800356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.246066"
                              y3="-0.44904"
                              z3="2.899901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.778926"
                              y3="-2.568404"
                              z3="1.664019"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.412806"
                              y3="-0.016358"
                              z3="1.399487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.194268"
                              y3="-0.308641"
                              z3="0.466629"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.815985"
                              y3="-0.985796"
                              z3="-0.620227"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.527184"
                              y3="-1.390828"
                              z3="-1.004816"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.549813"
                              y3="-1.192367"
                              z3="-1.289914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.439395"
                              y3="-2.103752"
                              z3="-2.204562"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.79945"
                              y3="-2.495737"
                              z3="-2.696321"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.967474"
                              y3="-2.164185"
                              z3="-2.006168"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.868886"
                              y3="-1.479975"
                              z3="-0.802625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.629318"
                              y3="-1.080752"
                              z3="-0.24785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.823351"
                              y3="0.363285"
                              z3="0.024553"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.34671"
                              y3="-2.350421"
                              z3="-2.762581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.853348"
                              y3="-3.054659"
                              z3="-3.633431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.944134"
                              y3="-2.446824"
                              z3="-2.403855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.789368"
                              y3="-1.213413"
                              z3="-0.275725"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.624737"
                              y3="0.098332"
                              z3="0.577622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.103987"
                              y3="-0.495257"
                              z3="1.372055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.187256"
                              y3="-0.034205"
                              z3="-0.354438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.675296"
                              y3="1.149369"
                              z3="0.89376"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.038477"
                              y3="1.234304"
                              z3="0.781668"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.644294"
                              y3="2.453745"
                              z3="0.689989"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.785235"
                              y3="3.311604"
                              z3="1.890179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.836656"
                              y3="3.304955"
                              z3="2.216029"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.184803"
                              y3="2.870927"
                              z3="2.70032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.463364"
                              y3="4.345298"
                              z3="1.717665"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.142003"
                              y3="2.930639"
                              z3="-0.422963"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.100043"
                              y3="2.201216"
                              z3="-1.632292"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.13335"
                              y3="3.911284"
                              z3="-0.41223"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.961518"
                              y3="1.636127"
                              z3="-2.341317"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.410174"
                              y3="2.134089"
                              z3="-2.108581"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.660711"
                              y3="1.479371"
                              z3="-3.312416"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609979"
                              y3="0.899909"
                              z3="-4.02421"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.696018"
                              y3="0.977839"
                              z3="-3.539339"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.987261"
                              y3="1.734344"
                              z3="-1.978893"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.222035"
                              y3="2.611979"
                              z3="-1.554158"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.678334"
                              y3="1.44497"
                              z3="-3.708481"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.807403"
                              y3="0.404095"
                              z3="-4.97732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519833"
                              y3="0.544907"
                              z3="-4.1102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.484,-.7047,1.8447;1.3024,-.395,3.9067;.0451,-.9975,4.026;-.2531,-2.1498,3.2376;.7348,-2.7445,2.4149;2.2912,-.9603,3.0408;2.0282,-2.1506,2.3365;1.5092,.545,4.4236;-.7371,-.5294,4.6272;-1.2679,-2.5539,3.2353;.4877,-3.6122,1.8004;3.2461,-.449,2.8999;2.7789,-2.5684,1.664;-1.4128,-.0164,1.3995;-2.1943,-.3086,.4666;-1.816,-.9858,-.6202;-.5272,-1.3908,-1.0048;-2.5498,-1.1924,-1.2899;-.4394,-2.1038,-2.2046;.7994,-2.4957,-2.6963;1.9675,-2.1642,-2.0062;1.8689,-1.48,-.8026;.6293,-1.0808,-.2478;.8234,.3633,.0246;-1.3467,-2.3504,-2.7626;.8533,-3.0547,-3.6334;2.9441,-2.4468,-2.4039;2.7894,-1.2134,-.2757;-3.6247,.0983,.5776;-4.104,-.4953,1.3721;-4.1873,-.0342,-.3544;-3.6753,1.1494,.8938;1.0385,1.2343,.7817;.6443,2.4537,.69;.7852,3.3116,1.8902;1.8367,3.305,2.216;.1848,2.8709,2.7003;.4634,4.3453,1.7177;.142,2.9306,-.423;-.1,2.2012,-1.6323;-.1333,3.9113,-.4122;.9615,1.6361,-2.3413;-1.4102,2.1341,-2.1086;-1.6607,1.4794,-3.3124;-.61,.8999,-4.0242;.696,.9778,-3.5393;1.9873,1.7343,-1.9789;-2.222,2.612,-1.5542;-2.6783,1.445,-3.7085;-.8074,.4041,-4.9773;1.5198,.5449,-4.1102;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.485161"
                              y3="-0.70423"
                              z3="1.844371"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.317848"
                              y3="-0.392155"
                              z3="3.899241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.055145"
                              y3="-0.981937"
                              z3="4.030012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.258451"
                              y3="-2.135374"
                              z3="3.249262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.718488"
                              y3="-2.743699"
                              z3="2.42328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.296868"
                              y3="-0.97217"
                              z3="3.031117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.017369"
                              y3="-2.163126"
                              z3="2.334354"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.53651"
                              y3="0.548901"
                              z3="4.409545"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.718628"
                              y3="-0.503144"
                              z3="4.632667"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.27727"
                              y3="-2.529164"
                              z3="3.254278"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.459531"
                              y3="-3.612251"
                              z3="1.814951"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.256131"
                              y3="-0.471469"
                              z3="2.882683"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.759744"
                              y3="-2.591606"
                              z3="1.659822"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.411406"
                              y3="-0.016441"
                              z3="1.395785"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.191582"
                              y3="-0.309594"
                              z3="0.461984"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.811784"
                              y3="-0.987039"
                              z3="-0.623908"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.522346"
                              y3="-1.391053"
                              z3="-1.00667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.544712"
                              y3="-1.193751"
                              z3="-1.294806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432648"
                              y3="-2.103271"
                              z3="-2.206772"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.80709"
                              y3="-2.494348"
                              z3="-2.697199"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.974017"
                              y3="-2.162703"
                              z3="-2.005181"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.87356"
                              y3="-1.479272"
                              z3="-0.801249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.63296"
                              y3="-1.080802"
                              z3="-0.247999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.826368"
                              y3="0.362215"
                              z3="0.02378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.33946"
                              y3="-2.349998"
                              z3="-2.766029"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.862579"
                              y3="-3.05274"
                              z3="-3.634581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.9514"
                              y3="-2.445102"
                              z3="-2.401964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.792848"
                              y3="-1.21291"
                              z3="-0.272514"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.622291"
                              y3="0.09663"
                              z3="0.571428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.102021"
                              y3="-0.497473"
                              z3="1.365306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.1843"
                              y3="-0.035658"
                              z3="-0.361385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.673998"
                              y3="1.147327"
                              z3="0.887831"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.042653"
                              y3="1.233314"
                              z3="0.779887"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.640416"
                              y3="2.450513"
                              z3="0.692174"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.778234"
                              y3="3.3061"
                              z3="1.894109"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.830378"
                              y3="3.30488"
                              z3="2.21801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.181743"
                              y3="2.860001"
                              z3="2.704235"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.450071"
                              y3="4.338279"
                              z3="1.724403"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.133237"
                              y3="2.927561"
                              z3="-0.418518"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.106001"
                              y3="2.200738"
                              z3="-1.629717"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.148513"
                              y3="3.906362"
                              z3="-0.404389"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.957409"
                              y3="1.638586"
                              z3="-2.338444"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.415206"
                              y3="2.132899"
                              z3="-2.107936"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.663252"
                              y3="1.480083"
                              z3="-3.313268"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.610626"
                              y3="0.903333"
                              z3="-4.024664"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.694417"
                              y3="0.982183"
                              z3="-3.537972"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.982461"
                              y3="1.737522"
                              z3="-1.97465"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.228816"
                              y3="2.6086"
                              z3="-1.553839"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.680262"
                              y3="1.445046"
                              z3="-3.710844"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.805996"
                              y3="0.408891"
                              z3="-4.978998"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.519789"
                              y3="0.551624"
                              z3="-4.108552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4852,-.7042,1.8444;1.3178,-.3922,3.8992;.0551,-.9819,4.03;-.2585,-2.1354,3.2493;.7185,-2.7437,2.4233;2.2969,-.9722,3.0311;2.0174,-2.1631,2.3344;1.5365,.5489,4.4095;-.7186,-.5031,4.6327;-1.2773,-2.5292,3.2543;.4595,-3.6123,1.815;3.2561,-.4715,2.8827;2.7597,-2.5916,1.6598;-1.4114,-.0164,1.3958;-2.1916,-.3096,.462;-1.8118,-.987,-.6239;-.5223,-1.3911,-1.0067;-2.5447,-1.1938,-1.2948;-.4326,-2.1033,-2.2068;.8071,-2.4943,-2.6972;1.974,-2.1627,-2.0052;1.8736,-1.4793,-.8012;.633,-1.0808,-.248;.8264,.3622,.0238;-1.3395,-2.35,-2.766;.8626,-3.0527,-3.6346;2.9514,-2.4451,-2.402;2.7928,-1.2129,-.2725;-3.6223,.0966,.5714;-4.102,-.4975,1.3653;-4.1843,-.0357,-.3614;-3.674,1.1473,.8878;1.0427,1.2333,.7799;.6404,2.4505,.6922;.7782,3.3061,1.8941;1.8304,3.3049,2.218;.1817,2.86,2.7042;.4501,4.3383,1.7244;.1332,2.9276,-.4185;-.106,2.2007,-1.6297;-.1485,3.9064,-.4044;.9574,1.6386,-2.3384;-1.4152,2.1329,-2.1079;-1.6633,1.4801,-3.3133;-.6106,.9033,-4.0247;.6944,.9822,-3.538;1.9825,1.7375,-1.9747;-2.2288,2.6086,-1.5538;-2.6803,1.445,-3.7108;-.806,.4089,-4.979;1.5198,.5516,-4.1086;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.487554"
                              y3="-0.702554"
                              z3="1.842688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.333487"
                              y3="-0.390834"
                              z3="3.890383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.065445"
                              y3="-0.96715"
                              z3="4.031287"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263509"
                              y3="-2.12051"
                              z3="3.258257"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.702164"
                              y3="-2.741838"
                              z3="2.42864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.302893"
                              y3="-0.98503"
                              z3="3.022142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.006529"
                              y3="-2.175112"
                              z3="2.330838"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.564269"
                              y3="0.550736"
                              z3="4.394023"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.69989"
                              y3="-0.47834"
                              z3="4.63742"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.286489"
                              y3="-2.503423"
                              z3="3.27021"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.430833"
                              y3="-3.610348"
                              z3="1.825529"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.266904"
                              y3="-0.495485"
                              z3="2.867838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.740226"
                              y3="-2.613798"
                              z3="1.65294"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.407889"
                              y3="-0.013318"
                              z3="1.391533"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.187867"
                              y3="-0.308693"
                              z3="0.458267"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.807716"
                              y3="-0.988273"
                              z3="-0.626295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.517919"
                              y3="-1.392264"
                              z3="-1.008548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540367"
                              y3="-1.196287"
                              z3="-1.296851"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.427053"
                              y3="-2.104329"
                              z3="-2.208564"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.813246"
                              y3="-2.494584"
                              z3="-2.698136"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.979516"
                              y3="-2.162658"
                              z3="-2.005201"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.877804"
                              y3="-1.479667"
                              z3="-0.801176"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.636668"
                              y3="-1.08175"
                              z3="-0.249057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.83084"
                              y3="0.362766"
                              z3="0.022767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.333088"
                              y3="-2.351443"
                              z3="-2.7686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.869776"
                              y3="-3.052586"
                              z3="-3.635581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.957256"
                              y3="-2.444399"
                              z3="-2.40105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.796799"
                              y3="-1.213225"
                              z3="-0.27161"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.61883"
                              y3="0.097125"
                              z3="0.566928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.099019"
                              y3="-0.497705"
                              z3="1.359986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.179659"
                              y3="-0.034958"
                              z3="-0.366334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.671007"
                              y3="1.147634"
                              z3="0.884033"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.046641"
                              y3="1.234462"
                              z3="0.778802"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.635087"
                              y3="2.448996"
                              z3="0.695376"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.768683"
                              y3="3.302449"
                              z3="1.899507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.821226"
                              y3="3.307921"
                              z3="2.221727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.176613"
                              y3="2.85026"
                              z3="2.709453"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.433159"
                              y3="4.332771"
                              z3="1.733054"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.122807"
                              y3="2.925071"
                              z3="-0.413346"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.111986"
                              y3="2.200076"
                              z3="-1.626624"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.166627"
                              y3="3.901516"
                              z3="-0.395952"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.953934"
                              y3="1.641108"
                              z3="-2.33399"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.420118"
                              y3="2.13048"
                              z3="-2.107965"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.66433"
                              y3="1.47876"
                              z3="-3.314741"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609272"
                              y3="0.904877"
                              z3="-4.024653"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.69476"
                              y3="0.985854"
                              z3="-3.535062"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.978131"
                              y3="1.741651"
                              z3="-1.968002"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.235599"
                              y3="2.603778"
                              z3="-1.554962"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.680462"
                              y3="1.442275"
                              z3="-3.714392"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.801779"
                              y3="0.411273"
                              z3="-4.979928"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.522082"
                              y3="0.557827"
                              z3="-4.104538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4876,-.7026,1.8427;1.3335,-.3908,3.8904;.0654,-.9671,4.0313;-.2635,-2.1205,3.2583;.7022,-2.7418,2.4286;2.3029,-.985,3.0221;2.0065,-2.1751,2.3308;1.5643,.5507,4.394;-.6999,-.4783,4.6374;-1.2865,-2.5034,3.2702;.4308,-3.6103,1.8255;3.2669,-.4955,2.8678;2.7402,-2.6138,1.6529;-1.4079,-.0133,1.3915;-2.1879,-.3087,.4583;-1.8077,-.9883,-.6263;-.5179,-1.3923,-1.0085;-2.5404,-1.1963,-1.2969;-.4271,-2.1043,-2.2086;.8132,-2.4946,-2.6981;1.9795,-2.1627,-2.0052;1.8778,-1.4797,-.8012;.6367,-1.0817,-.2491;.8308,.3628,.0228;-1.3331,-2.3514,-2.7686;.8698,-3.0526,-3.6356;2.9573,-2.4444,-2.4011;2.7968,-1.2132,-.2716;-3.6188,.0971,.5669;-4.099,-.4977,1.36;-4.1797,-.035,-.3663;-3.671,1.1476,.884;1.0466,1.2345,.7788;.6351,2.449,.6954;.7687,3.3024,1.8995;1.8212,3.3079,2.2217;.1766,2.8503,2.7095;.4332,4.3328,1.7331;.1228,2.9251,-.4133;-.112,2.2001,-1.6266;-.1666,3.9015,-.396;.9539,1.6411,-2.334;-1.4201,2.1305,-2.108;-1.6643,1.4788,-3.3147;-.6093,.9049,-4.0247;.6948,.9859,-3.5351;1.9781,1.7417,-1.968;-2.2356,2.6038,-1.555;-2.6805,1.4423,-3.7144;-.8018,.4113,-4.9799;1.5221,.5578,-4.1045;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.488155"
                              y3="-0.702772"
                              z3="1.842729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.348339"
                              y3="-0.388061"
                              z3="3.882908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.075561"
                              y3="-0.951769"
                              z3="4.035684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.268578"
                              y3="-2.106272"
                              z3="3.270715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.685975"
                              y3="-2.741026"
                              z3="2.438211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.307698"
                              y3="-0.996897"
                              z3="3.013131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.995319"
                              y3="-2.187443"
                              z3="2.330065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.590794"
                              y3="0.554505"
                              z3="4.379666"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.681236"
                              y3="-0.452514"
                              z3="4.643437"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.295128"
                              y3="-2.479069"
                              z3="3.290157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.403138"
                              y3="-3.610156"
                              z3="1.841484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.275715"
                              y3="-0.517761"
                              z3="2.851243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.7207"
                              y3="-2.636574"
                              z3="1.650342"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.407008"
                              y3="-0.014091"
                              z3="1.388533"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.18585"
                              y3="-0.310314"
                              z3="0.454531"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.803953"
                              y3="-0.989729"
                              z3="-0.629291"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.513338"
                              y3="-1.392238"
                              z3="-1.01003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.535631"
                              y3="-1.198089"
                              z3="-1.300931"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.420513"
                              y3="-2.103237"
                              z3="-2.210598"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.820674"
                              y3="-2.492136"
                              z3="-2.699105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.98591"
                              y3="-2.16012"
                              z3="-2.004382"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.882329"
                              y3="-1.478288"
                              z3="-0.7998"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.640188"
                              y3="-1.081482"
                              z3="-0.248937"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.833485"
                              y3="0.360797"
                              z3="0.021963"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.325791"
                              y3="-2.35058"
                              z3="-2.771906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.87862"
                              y3="-3.049384"
                              z3="-3.637068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.964335"
                              y3="-2.441167"
                              z3="-2.399288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.800403"
                              y3="-1.212162"
                              z3="-0.268519"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.617019"
                              y3="0.09491"
                              z3="0.561118"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.098145"
                              y3="-0.499346"
                              z3="1.353955"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.17691"
                              y3="-0.037979"
                              z3="-0.372651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.66963"
                              y3="1.145714"
                              z3="0.877412"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.050581"
                              y3="1.232512"
                              z3="0.776654"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.63142"
                              y3="2.444914"
                              z3="0.697193"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.762222"
                              y3="3.295985"
                              z3="1.90292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.815504"
                              y3="3.307087"
                              z3="2.222854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.174539"
                              y3="2.838457"
                              z3="2.713058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.420218"
                              y3="4.32466"
                              z3="1.739284"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.114851"
                              y3="2.921248"
                              z3="-0.409497"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.117296"
                              y3="2.199584"
                              z3="-1.624812"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.18044"
                              y3="3.895922"
                              z3="-0.38857"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.950422"
                              y3="1.644283"
                              z3="-2.332548"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.424749"
                              y3="2.128881"
                              z3="-2.1076"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.666615"
                              y3="1.47949"
                              z3="-3.315953"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609745"
                              y3="0.90898"
                              z3="-4.026055"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.693569"
                              y3="0.991297"
                              z3="-3.535157"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.974106"
                              y3="1.745888"
                              z3="-1.965601"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.242039"
                              y3="2.59942"
                              z3="-1.554457"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.68229"
                              y3="1.442105"
                              z3="-3.716691"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.800349"
                              y3="0.417011"
                              z3="-4.982568"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.522339"
                              y3="0.566118"
                              z3="-4.104761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4882,-.7028,1.8427;1.3483,-.3881,3.8829;.0756,-.9518,4.0357;-.2686,-2.1063,3.2707;.686,-2.741,2.4382;2.3077,-.9969,3.0131;1.9953,-2.1874,2.3301;1.5908,.5545,4.3797;-.6812,-.4525,4.6434;-1.2951,-2.4791,3.2902;.4031,-3.6102,1.8415;3.2757,-.5178,2.8512;2.7207,-2.6366,1.6503;-1.407,-.0141,1.3885;-2.1858,-.3103,.4545;-1.804,-.9897,-.6293;-.5133,-1.3922,-1.01;-2.5356,-1.1981,-1.3009;-.4205,-2.1032,-2.2106;.8207,-2.4921,-2.6991;1.9859,-2.1601,-2.0044;1.8823,-1.4783,-.7998;.6402,-1.0815,-.2489;.8335,.3608,.022;-1.3258,-2.3506,-2.7719;.8786,-3.0494,-3.6371;2.9643,-2.4412,-2.3993;2.8004,-1.2122,-.2685;-3.617,.0949,.5611;-4.0981,-.4993,1.354;-4.1769,-.038,-.3727;-3.6696,1.1457,.8774;1.0506,1.2325,.7767;.6314,2.4449,.6972;.7622,3.296,1.9029;1.8155,3.3071,2.2229;.1745,2.8385,2.7131;.4202,4.3247,1.7393;.1149,2.9212,-.4095;-.1173,2.1996,-1.6248;-.1804,3.8959,-.3886;.9504,1.6443,-2.3325;-1.4247,2.1289,-2.1076;-1.6666,1.4795,-3.316;-.6097,.909,-4.0261;.6936,.9913,-3.5352;1.9741,1.7459,-1.9656;-2.242,2.5994,-1.5545;-2.6823,1.4421,-3.7167;-.8003,.417,-4.9826;1.5223,.5661,-4.1048;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.491138"
                              y3="-0.700445"
                              z3="1.840983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.364129"
                              y3="-0.387648"
                              z3="3.874202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.086445"
                              y3="-0.93815"
                              z3="4.036348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.272333"
                              y3="-2.091745"
                              z3="3.278731"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.670933"
                              y3="-2.738473"
                              z3="2.442496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.313935"
                              y3="-1.009445"
                              z3="3.003809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.985163"
                              y3="-2.198512"
                              z3="2.325548"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.61827"
                              y3="0.554899"
                              z3="4.364734"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.662007"
                              y3="-0.429571"
                              z3="4.646856"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.302625"
                              y3="-2.4539"
                              z3="3.30472"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.376049"
                              y3="-3.607094"
                              z3="1.850839"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.286265"
                              y3="-0.541206"
                              z3="2.836291"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.701756"
                              y3="-2.657079"
                              z3="1.642447"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.403251"
                              y3="-0.010901"
                              z3="1.384707"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.181692"
                              y3="-0.308708"
                              z3="0.450702"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.799763"
                              y3="-0.989957"
                              z3="-0.63211"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.509131"
                              y3="-1.393285"
                              z3="-1.012026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.53134"
                              y3="-1.19893"
                              z3="-1.303682"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.415515"
                              y3="-2.104237"
                              z3="-2.21247"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.826049"
                              y3="-2.49342"
                              z3="-2.699854"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990721"
                              y3="-2.161938"
                              z3="-2.003974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.886209"
                              y3="-1.480242"
                              z3="-0.799411"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.643662"
                              y3="-1.083009"
                              z3="-0.249904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.837981"
                              y3="0.362309"
                              z3="0.021397"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.320454"
                              y3="-2.351142"
                              z3="-2.774587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.884844"
                              y3="-3.05043"
                              z3="-3.637757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.96942"
                              y3="-2.443376"
                              z3="-2.397994"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.803749"
                              y3="-1.21452"
                              z3="-0.267067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.613117"
                              y3="0.095935"
                              z3="0.557395"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.093663"
                              y3="-0.498985"
                              z3="1.350319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.173065"
                              y3="-0.03695"
                              z3="-0.376532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.666878"
                              y3="1.146275"
                              z3="0.873951"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.054406"
                              y3="1.234817"
                              z3="0.776016"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.625338"
                              y3="2.444058"
                              z3="0.700599"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.751728"
                              y3="3.29333"
                              z3="1.908446"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.805568"
                              y3="3.312272"
                              z3="2.225955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.169528"
                              y3="2.829334"
                              z3="2.718857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.401367"
                              y3="4.319655"
                              z3="1.748135"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.103015"
                              y3="2.918987"
                              z3="-0.403882"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.124025"
                              y3="2.198712"
                              z3="-1.6214"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.200554"
                              y3="3.890944"
                              z3="-0.379799"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.946622"
                              y3="1.645949"
                              z3="-2.326597"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.429827"
                              y3="2.126928"
                              z3="-2.108536"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.667039"
                              y3="1.478625"
                              z3="-3.318557"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.607235"
                              y3="0.910422"
                              z3="-4.026096"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.694424"
                              y3="0.99408"
                              z3="-3.5310"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.969016"
                              y3="1.748596"
                              z3="-1.956409"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.249264"
                              y3="2.595593"
                              z3="-1.55737"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.681421"
                              y3="1.440285"
                              z3="-3.722514"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.794267"
                              y3="0.419352"
                              z3="-4.983794"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.525589"
                              y3="0.57105"
                              z3="-4.098693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4911,-.7004,1.841;1.3641,-.3876,3.8742;.0864,-.9382,4.0363;-.2723,-2.0917,3.2787;.6709,-2.7385,2.4425;2.3139,-1.0094,3.0038;1.9852,-2.1985,2.3255;1.6183,.5549,4.3647;-.662,-.4296,4.6469;-1.3026,-2.4539,3.3047;.376,-3.6071,1.8508;3.2863,-.5412,2.8363;2.7018,-2.6571,1.6424;-1.4033,-.0109,1.3847;-2.1817,-.3087,.4507;-1.7998,-.99,-.6321;-.5091,-1.3933,-1.012;-2.5313,-1.1989,-1.3037;-.4155,-2.1042,-2.2125;.826,-2.4934,-2.6999;1.9907,-2.1619,-2.004;1.8862,-1.4802,-.7994;.6437,-1.083,-.2499;.838,.3623,.0214;-1.3205,-2.3511,-2.7746;.8848,-3.0504,-3.6378;2.9694,-2.4434,-2.398;2.8037,-1.2145,-.2671;-3.6131,.0959,.5574;-4.0937,-.499,1.3503;-4.1731,-.0369,-.3765;-3.6669,1.1463,.874;1.0544,1.2348,.776;.6253,2.4441,.7006;.7517,3.2933,1.9084;1.8056,3.3123,2.226;.1695,2.8293,2.7189;.4014,4.3197,1.7481;.103,2.919,-.4039;-.124,2.1987,-1.6214;-.2006,3.8909,-.3798;.9466,1.6459,-2.3266;-1.4298,2.1269,-2.1085;-1.667,1.4786,-3.3186;-.6072,.9104,-4.0261;.6944,.9941,-3.531;1.969,1.7486,-1.9564;-2.2493,2.5956,-1.5574;-2.6814,1.4403,-3.7225;-.7943,.4194,-4.9838;1.5256,.571,-4.0987;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.491312"
                              y3="-0.700893"
                              z3="1.840788"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.378627"
                              y3="-0.384796"
                              z3="3.866066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.096709"
                              y3="-0.922571"
                              z3="4.04032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277224"
                              y3="-2.077247"
                              z3="3.291155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.654647"
                              y3="-2.737211"
                              z3="2.452343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.318027"
                              y3="-1.02125"
                              z3="2.995059"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.973468"
                              y3="-2.210499"
                              z3="2.325462"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.644268"
                              y3="0.558597"
                              z3="4.349212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.642898"
                              y3="-0.403702"
                              z3="4.653077"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.310746"
                              y3="-2.429318"
                              z3="3.324849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.348381"
                              y3="-3.606242"
                              z3="1.867147"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.294054"
                              y3="-0.563516"
                              z3="2.82022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.681635"
                              y3="-2.679455"
                              z3="1.640948"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.402638"
                              y3="-0.011493"
                              z3="1.381722"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.180521"
                              y3="-0.310949"
                              z3="0.447919"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.796882"
                              y3="-0.992397"
                              z3="-0.633853"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.505268"
                              y3="-1.393535"
                              z3="-1.013091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.527523"
                              y3="-1.202527"
                              z3="-1.305886"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.409823"
                              y3="-2.103507"
                              z3="-2.214074"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832562"
                              y3="-2.490407"
                              z3="-2.7010"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.996342"
                              y3="-2.158039"
                              z3="-2.003999"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.890132"
                              y3="-1.477574"
                              z3="-0.798859"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.646721"
                              y3="-1.082265"
                              z3="-0.250041"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.840274"
                              y3="0.35997"
                              z3="0.02003"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.313719"
                              y3="-2.351456"
                              z3="-2.777099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.892716"
                              y3="-3.046562"
                              z3="-3.639416"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.975632"
                              y3="-2.437877"
                              z3="-2.397347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.807237"
                              y3="-1.211643"
                              z3="-0.265456"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.612176"
                              y3="0.093088"
                              z3="0.552304"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.093855"
                              y3="-0.500826"
                              z3="1.344977"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.170452"
                              y3="-0.041361"
                              z3="-0.381929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.665842"
                              y3="1.144302"
                              z3="0.867626"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.057805"
                              y3="1.232268"
                              z3="0.773269"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.621758"
                              y3="2.439595"
                              z3="0.702284"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.745547"
                              y3="3.285993"
                              z3="1.911907"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.799926"
                              y3="3.310483"
                              z3="2.227333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.167701"
                              y3="2.81666"
                              z3="2.722362"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.388819"
                              y3="4.310686"
                              z3="1.754695"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.095895"
                              y3="2.915046"
                              z3="-0.40042"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.128211"
                              y3="2.198635"
                              z3="-1.620001"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.213075"
                              y3="3.885297"
                              z3="-0.372776"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.944309"
                              y3="1.650059"
                              z3="-2.325711"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.433472"
                              y3="2.125039"
                              z3="-2.108489"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.668175"
                              y3="1.478814"
                              z3="-3.319898"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.606606"
                              y3="0.914411"
                              z3="-4.027695"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.694609"
                              y3="1.000336"
                              z3="-3.531497"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.966289"
                              y3="1.75434"
                              z3="-1.954713"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.254761"
                              y3="2.590484"
                              z3="-1.557085"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.682156"
                              y3="1.438956"
                              z3="-3.724544"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.791694"
                              y3="0.424718"
                              z3="-4.986398"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.527171"
                              y3="0.580449"
                              z3="-4.099325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4913,-.7009,1.8408;1.3786,-.3848,3.8661;.0967,-.9226,4.0403;-.2772,-2.0772,3.2912;.6546,-2.7372,2.4523;2.318,-1.0212,2.9951;1.9735,-2.2105,2.3255;1.6443,.5586,4.3492;-.6429,-.4037,4.6531;-1.3107,-2.4293,3.3248;.3484,-3.6062,1.8671;3.2941,-.5635,2.8202;2.6816,-2.6795,1.6409;-1.4026,-.0115,1.3817;-2.1805,-.3109,.4479;-1.7969,-.9924,-.6339;-.5053,-1.3935,-1.0131;-2.5275,-1.2025,-1.3059;-.4098,-2.1035,-2.2141;.8326,-2.4904,-2.701;1.9963,-2.158,-2.004;1.8901,-1.4776,-.7989;.6467,-1.0823,-.25;.8403,.36,.02;-1.3137,-2.3515,-2.7771;.8927,-3.0466,-3.6394;2.9756,-2.4379,-2.3973;2.8072,-1.2116,-.2655;-3.6122,.0931,.5523;-4.0939,-.5008,1.345;-4.1705,-.0414,-.3819;-3.6658,1.1443,.8676;1.0578,1.2323,.7733;.6218,2.4396,.7023;.7455,3.286,1.9119;1.7999,3.3105,2.2273;.1677,2.8167,2.7224;.3888,4.3107,1.7547;.0959,2.915,-.4004;-.1282,2.1986,-1.62;-.2131,3.8853,-.3728;.9443,1.6501,-2.3257;-1.4335,2.125,-2.1085;-1.6682,1.4788,-3.3199;-.6066,.9144,-4.0277;.6946,1.0003,-3.5315;1.9663,1.7543,-1.9547;-2.2548,2.5905,-1.5571;-2.6822,1.439,-3.7245;-.7917,.4247,-4.9864;1.5272,.5804,-4.0993;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.494048"
                              y3="-0.698787"
                              z3="1.839644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.394238"
                              y3="-0.38408"
                              z3="3.857618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.107955"
                              y3="-0.908985"
                              z3="4.041561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.280152"
                              y3="-2.062761"
                              z3="3.300249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.640273"
                              y3="-2.734378"
                              z3="2.457816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.323849"
                              y3="-1.033157"
                              z3="2.985588"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.963405"
                              y3="-2.221014"
                              z3="2.3215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.671347"
                              y3="0.559171"
                              z3="4.334439"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.623273"
                              y3="-0.38105"
                              z3="4.656162"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.316947"
                              y3="-2.404529"
                              z3="3.340666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.322255"
                              y3="-3.602862"
                              z3="1.878182"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.303639"
                              y3="-0.586023"
                              z3="2.804482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.662652"
                              y3="-2.699042"
                              z3="1.633602"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.399463"
                              y3="-0.009507"
                              z3="1.378398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.176638"
                              y3="-0.309907"
                              z3="0.44401"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.792819"
                              y3="-0.992244"
                              z3="-0.637376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.501206"
                              y3="-1.394262"
                              z3="-1.015235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.523373"
                              y3="-1.202452"
                              z3="-1.309792"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.404803"
                              y3="-2.103649"
                              z3="-2.21636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.83801"
                              y3="-2.491336"
                              z3="-2.701887"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.001116"
                              y3="-2.160336"
                              z3="-2.003105"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.893828"
                              y3="-1.480357"
                              z3="-0.797803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.649901"
                              y3="-1.084134"
                              z3="-0.25057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.844124"
                              y3="0.360884"
                              z3="0.019676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.308618"
                              y3="-2.35039"
                              z3="-2.780524"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.898944"
                              y3="-3.047052"
                              z3="-3.640501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980751"
                              y3="-2.441047"
                              z3="-2.395432"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.810028"
                              y3="-1.215469"
                              z3="-0.262754"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.608593"
                              y3="0.093175"
                              z3="0.5488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.089127"
                              y3="-0.500779"
                              z3="1.34249"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.167876"
                              y3="-0.042019"
                              z3="-0.385314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.663899"
                              y3="1.143913"
                              z3="0.863325"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.061429"
                              y3="1.234148"
                              z3="0.772553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.615779"
                              y3="2.438176"
                              z3="0.705467"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.735522"
                              y3="3.282835"
                              z3="1.91708"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.790626"
                              y3="3.315427"
                              z3="2.229329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.163898"
                              y3="2.807012"
                              z3="2.728118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.370169"
                              y3="4.304907"
                              z3="1.763256"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.084113"
                              y3="2.912338"
                              z3="-0.394833"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.1351"
                              y3="2.197592"
                              z3="-1.616833"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.232775"
                              y3="3.879829"
                              z3="-0.363945"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.940406"
                              y3="1.651576"
                              z3="-2.320048"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.438563"
                              y3="2.123455"
                              z3="-2.109754"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.668553"
                              y3="1.479036"
                              z3="-3.323176"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.603871"
                              y3="0.917005"
                              z3="-4.028482"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.695361"
                              y3="1.003482"
                              z3="-3.527879"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.960972"
                              y3="1.756447"
                              z3="-1.94565"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.262163"
                              y3="2.587056"
                              z3="-1.560324"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.681144"
                              y3="1.438752"
                              z3="-3.731475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.785279"
                              y3="0.428763"
                              z3="-4.988695"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.530452"
                              y3="0.585734"
                              z3="-4.093797"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.494,-.6988,1.8396;1.3942,-.3841,3.8576;.108,-.909,4.0416;-.2802,-2.0628,3.3002;.6403,-2.7344,2.4578;2.3238,-1.0332,2.9856;1.9634,-2.221,2.3215;1.6713,.5592,4.3344;-.6233,-.381,4.6562;-1.3169,-2.4045,3.3407;.3223,-3.6029,1.8782;3.3036,-.586,2.8045;2.6627,-2.699,1.6336;-1.3995,-.0095,1.3784;-2.1766,-.3099,.444;-1.7928,-.9922,-.6374;-.5012,-1.3943,-1.0152;-2.5234,-1.2025,-1.3098;-.4048,-2.1036,-2.2164;.838,-2.4913,-2.7019;2.0011,-2.1603,-2.0031;1.8938,-1.4804,-.7978;.6499,-1.0841,-.2506;.8441,.3609,.0197;-1.3086,-2.3504,-2.7805;.8989,-3.0471,-3.6405;2.9808,-2.441,-2.3954;2.81,-1.2155,-.2628;-3.6086,.0932,.5488;-4.0891,-.5008,1.3425;-4.1679,-.042,-.3853;-3.6639,1.1439,.8633;1.0614,1.2341,.7726;.6158,2.4382,.7055;.7355,3.2828,1.9171;1.7906,3.3154,2.2293;.1639,2.807,2.7281;.3702,4.3049,1.7633;.0841,2.9123,-.3948;-.1351,2.1976,-1.6168;-.2328,3.8798,-.3639;.9404,1.6516,-2.32;-1.4386,2.1235,-2.1098;-1.6686,1.479,-3.3232;-.6039,.917,-4.0285;.6954,1.0035,-3.5279;1.961,1.7564,-1.9457;-2.2622,2.5871,-1.5603;-2.6811,1.4388,-3.7315;-.7853,.4288,-4.9887;1.5305,.5857,-4.0938;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.494852"
                              y3="-0.698771"
                              z3="1.839056"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.40908"
                              y3="-0.382326"
                              z3="3.849046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.118804"
                              y3="-0.894153"
                              z3="4.044461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284287"
                              y3="-2.048231"
                              z3="3.311537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.624483"
                              y3="-2.732513"
                              z3="2.466585"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.328137"
                              y3="-1.045427"
                              z3="2.976948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.951851"
                              y3="-2.232665"
                              z3="2.32087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.697517"
                              y3="0.561295"
                              z3="4.318407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.603401"
                              y3="-0.356309"
                              z3="4.661633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.324083"
                              y3="-2.379766"
                              z3="3.359451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.295047"
                              y3="-3.600918"
                              z3="1.893206"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.311459"
                              y3="-0.609025"
                              z3="2.789183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.642434"
                              y3="-2.720791"
                              z3="1.631756"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.398182"
                              y3="-0.008974"
                              z3="1.375818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175029"
                              y3="-0.311109"
                              z3="0.441855"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.78994"
                              y3="-0.99404"
                              z3="-0.638344"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.497605"
                              y3="-1.394477"
                              z3="-1.01608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.519705"
                              y3="-1.205455"
                              z3="-1.310849"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399943"
                              y3="-2.103049"
                              z3="-2.217718"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.843438"
                              y3="-2.488883"
                              z3="-2.702955"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.005888"
                              y3="-2.157383"
                              z3="-2.003312"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.897406"
                              y3="-1.478455"
                              z3="-0.797492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.652906"
                              y3="-1.083749"
                              z3="-0.250818"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.847125"
                              y3="0.359276"
                              z3="0.018535"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.302743"
                              y3="-2.350575"
                              z3="-2.782634"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.90551"
                              y3="-3.043697"
                              z3="-3.641968"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.985921"
                              y3="-2.436843"
                              z3="-2.395072"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.813506"
                              y3="-1.213527"
                              z3="-0.26172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.607195"
                              y3="0.091461"
                              z3="0.544779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.088532"
                              y3="-0.501701"
                              z3="1.338251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.164802"
                              y3="-0.045225"
                              z3="-0.389489"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.662278"
                              y3="1.143113"
                              z3="0.858391"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.06498"
                              y3="1.232515"
                              z3="0.770171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.611337"
                              y3="2.434127"
                              z3="0.707385"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.727737"
                              y3="3.276099"
                              z3="1.920872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.783208"
                              y3="3.315646"
                              z3="2.230987"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.16125"
                              y3="2.794406"
                              z3="2.732047"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.354812"
                              y3="4.29602"
                              z3="1.77034"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.07578"
                              y3="2.908202"
                              z3="-0.391239"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.139517"
                              y3="2.197225"
                              z3="-1.615433"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.24743"
                              y3="3.873549"
                              z3="-0.356789"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938324"
                              y3="1.65561"
                              z3="-2.318413"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.442137"
                              y3="2.121027"
                              z3="-2.110649"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.668713"
                              y3="1.47851"
                              z3="-3.325594"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.601864"
                              y3="0.920504"
                              z3="-4.030448"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.69674"
                              y3="1.009647"
                              z3="-3.52786"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.958241"
                              y3="1.762343"
                              z3="-1.942485"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.267799"
                              y3="2.581228"
                              z3="-1.561517"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.680636"
                              y3="1.43643"
                              z3="-3.735068"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.780656"
                              y3="0.43358"
                              z3="-4.991729"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.533563"
                              y3="0.595331"
                              z3="-4.093428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4949,-.6988,1.8391;1.4091,-.3823,3.849;.1188,-.8942,4.0445;-.2843,-2.0482,3.3115;.6245,-2.7325,2.4666;2.3281,-1.0454,2.9769;1.9519,-2.2327,2.3209;1.6975,.5613,4.3184;-.6034,-.3563,4.6616;-1.3241,-2.3798,3.3595;.295,-3.6009,1.8932;3.3115,-.609,2.7892;2.6424,-2.7208,1.6318;-1.3982,-.009,1.3758;-2.175,-.3111,.4419;-1.7899,-.994,-.6383;-.4976,-1.3945,-1.0161;-2.5197,-1.2055,-1.3108;-.3999,-2.103,-2.2177;.8434,-2.4889,-2.703;2.0059,-2.1574,-2.0033;1.8974,-1.4785,-.7975;.6529,-1.0837,-.2508;.8471,.3593,.0185;-1.3027,-2.3506,-2.7826;.9055,-3.0437,-3.642;2.9859,-2.4368,-2.3951;2.8135,-1.2135,-.2617;-3.6072,.0915,.5448;-4.0885,-.5017,1.3383;-4.1648,-.0452,-.3895;-3.6623,1.1431,.8584;1.065,1.2325,.7702;.6113,2.4341,.7074;.7277,3.2761,1.9209;1.7832,3.3156,2.231;.1613,2.7944,2.732;.3548,4.296,1.7703;.0758,2.9082,-.3912;-.1395,2.1972,-1.6154;-.2474,3.8735,-.3568;.9383,1.6556,-2.3184;-1.4421,2.121,-2.1106;-1.6687,1.4785,-3.3256;-.6019,.9205,-4.0304;.6967,1.0096,-3.5279;1.9582,1.7623,-1.9425;-2.2678,2.5812,-1.5615;-2.6806,1.4364,-3.7351;-.7807,.4336,-4.9917;1.5336,.5953,-4.0934;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.496884"
                              y3="-0.697014"
                              z3="1.838137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.424463"
                              y3="-0.380742"
                              z3="3.840205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.130369"
                              y3="-0.879745"
                              z3="4.046142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286902"
                              y3="-2.033228"
                              z3="3.32179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.610058"
                              y3="-2.729263"
                              z3="2.473511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.333172"
                              y3="-1.056727"
                              z3="2.967126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.94126"
                              y3="-2.242767"
                              z3="2.317808"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.724315"
                              y3="0.56275"
                              z3="4.30282"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.583098"
                              y3="-0.332752"
                              z3="4.664876"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.329547"
                              y3="-2.354609"
                              z3="3.376909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.269048"
                              y3="-3.597168"
                              z3="1.906263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.319776"
                              y3="-0.630856"
                              z3="2.772463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.622681"
                              y3="-2.73999"
                              z3="1.625517"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.395791"
                              y3="-0.007985"
                              z3="1.3724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.172187"
                              y3="-0.311421"
                              z3="0.43824"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.786697"
                              y3="-0.994885"
                              z3="-0.641703"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.494152"
                              y3="-1.395327"
                              z3="-1.018141"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.516411"
                              y3="-1.206657"
                              z3="-1.314563"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.395297"
                              y3="-2.103025"
                              z3="-2.220074"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.848584"
                              y3="-2.489012"
                              z3="-2.704188"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.010326"
                              y3="-2.15853"
                              z3="-2.002844"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.900619"
                              y3="-1.480359"
                              z3="-0.79672"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.655521"
                              y3="-1.085304"
                              z3="-0.251335"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.849951"
                              y3="0.359365"
                              z3="0.017647"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.297953"
                              y3="-2.349667"
                              z3="-2.786082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.911448"
                              y3="-3.043231"
                              z3="-3.643598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.990765"
                              y3="-2.438352"
                              z3="-2.393778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.815779"
                              y3="-1.216265"
                              z3="-0.259355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.604756"
                              y3="0.089775"
                              z3="0.54157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.084684"
                              y3="-0.502749"
                              z3="1.336644"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.163539"
                              y3="-0.048758"
                              z3="-0.392282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.661645"
                              y3="1.141305"
                              z3="0.85328"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.067913"
                              y3="1.233363"
                              z3="0.768642"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.605721"
                              y3="2.431967"
                              z3="0.710303"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.718734"
                              y3="3.271589"
                              z3="1.925841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.774941"
                              y3="3.318736"
                              z3="2.23254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.15857"
                              y3="2.783423"
                              z3="2.737556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.337566"
                              y3="4.288898"
                              z3="1.778987"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.065003"
                              y3="2.905343"
                              z3="-0.385871"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.145543"
                              y3="2.196609"
                              z3="-1.612565"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.265282"
                              y3="3.868103"
                              z3="-0.348102"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935264"
                              y3="1.657705"
                              z3="-2.313226"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.446352"
                              y3="2.119871"
                              z3="-2.112024"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.668317"
                              y3="1.47938"
                              z3="-3.328922"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598366"
                              y3="0.923906"
                              z3="-4.031446"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.698206"
                              y3="1.013565"
                              z3="-3.524623"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.953764"
                              y3="1.764994"
                              z3="-1.934011"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.274476"
                              y3="2.578068"
                              z3="-1.564758"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.678871"
                              y3="1.436839"
                              z3="-3.741977"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.773533"
                              y3="0.438525"
                              z3="-4.994236"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.537553"
                              y3="0.601419"
                              z3="-4.088323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4969,-.697,1.8381;1.4245,-.3807,3.8402;.1304,-.8797,4.0461;-.2869,-2.0332,3.3218;.6101,-2.7293,2.4735;2.3332,-1.0567,2.9671;1.9413,-2.2428,2.3178;1.7243,.5627,4.3028;-.5831,-.3328,4.6649;-1.3295,-2.3546,3.3769;.269,-3.5972,1.9063;3.3198,-.6309,2.7725;2.6227,-2.74,1.6255;-1.3958,-.008,1.3724;-2.1722,-.3114,.4382;-1.7867,-.9949,-.6417;-.4942,-1.3953,-1.0181;-2.5164,-1.2067,-1.3146;-.3953,-2.103,-2.2201;.8486,-2.489,-2.7042;2.0103,-2.1585,-2.0028;1.9006,-1.4804,-.7967;.6555,-1.0853,-.2513;.85,.3594,.0176;-1.298,-2.3497,-2.7861;.9114,-3.0432,-3.6436;2.9908,-2.4384,-2.3938;2.8158,-1.2163,-.2594;-3.6048,.0898,.5416;-4.0847,-.5027,1.3366;-4.1635,-.0488,-.3923;-3.6616,1.1413,.8533;1.0679,1.2334,.7686;.6057,2.432,.7103;.7187,3.2716,1.9258;1.7749,3.3187,2.2325;.1586,2.7834,2.7376;.3376,4.2889,1.779;.065,2.9053,-.3859;-.1455,2.1966,-1.6126;-.2653,3.8681,-.3481;.9353,1.6577,-2.3132;-1.4464,2.1199,-2.112;-1.6683,1.4794,-3.3289;-.5984,.9239,-4.0314;.6982,1.0136,-3.5246;1.9538,1.765,-1.934;-2.2745,2.5781,-1.5648;-2.6789,1.4368,-3.742;-.7735,.4385,-4.9942;1.5376,.6014,-4.0883;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.498287"
                              y3="-0.696751"
                              z3="1.837721"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.439342"
                              y3="-0.380135"
                              z3="3.831938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.14154"
                              y3="-0.866069"
                              z3="4.048563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.290196"
                              y3="-2.019114"
                              z3="3.3325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595132"
                              y3="-2.72709"
                              z3="2.48175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.337582"
                              y3="-1.06928"
                              z3="2.959016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.930124"
                              y3="-2.254039"
                              z3="2.317046"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.750168"
                              y3="0.563268"
                              z3="4.287229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.562998"
                              y3="-0.309708"
                              z3="4.669591"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.335549"
                              y3="-2.330354"
                              z3="3.394744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.242936"
                              y3="-3.59447"
                              z3="1.920533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.327453"
                              y3="-0.654097"
                              z3="2.75813"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.60284"
                              y3="-2.76081"
                              z3="1.623589"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.393979"
                              y3="-0.006773"
                              z3="1.370737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.16991"
                              y3="-0.311501"
                              z3="0.436659"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.783488"
                              y3="-0.995402"
                              z3="-0.64238"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.490511"
                              y3="-1.39511"
                              z3="-1.018782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.512531"
                              y3="-1.208025"
                              z3="-1.315279"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.390851"
                              y3="-2.101743"
                              z3="-2.221383"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.853396"
                              y3="-2.486719"
                              z3="-2.705172"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.014615"
                              y3="-2.156762"
                              z3="-2.002743"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.904097"
                              y3="-1.47982"
                              z3="-0.79599"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.658623"
                              y3="-1.085483"
                              z3="-0.251234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.853605"
                              y3="0.358142"
                              z3="0.017228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.292808"
                              y3="-2.348263"
                              z3="-2.788221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.917102"
                              y3="-3.03983"
                              z3="-3.645071"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995301"
                              y3="-2.435961"
                              z3="-2.39308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.819198"
                              y3="-1.216416"
                              z3="-0.257742"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.602635"
                              y3="0.089179"
                              z3="0.53855"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.082991"
                              y3="-0.502692"
                              z3="1.333611"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160196"
                              y3="-0.05066"
                              z3="-0.395357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.659437"
                              y3="1.141467"
                              z3="0.849507"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.072045"
                              y3="1.232426"
                              z3="0.766922"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.600714"
                              y3="2.427957"
                              z3="0.712197"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.70961"
                              y3="3.265494"
                              z3="1.929511"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.766054"
                              y3="3.321069"
                              z3="2.233767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.155569"
                              y3="2.771167"
                              z3="2.741591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.319621"
                              y3="4.280028"
                              z3="1.785878"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.055529"
                              y3="2.900499"
                              z3="-0.382338"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.15054"
                              y3="2.195519"
                              z3="-1.611442"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.281896"
                              y3="3.860675"
                              z3="-0.340999"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.932958"
                              y3="1.66133"
                              z3="-2.311483"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.450288"
                              y3="2.116785"
                              z3="-2.113859"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.668138"
                              y3="1.478634"
                              z3="-3.332711"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.595619"
                              y3="0.927508"
                              z3="-4.034422"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.70004"
                              y3="1.019658"
                              z3="-3.524898"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.9506"
                              y3="1.770448"
                              z3="-1.930222"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.280637"
                              y3="2.571391"
                              z3="-1.567177"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.677785"
                              y3="1.434469"
                              z3="-3.747529"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.767653"
                              y3="0.443865"
                              z3="-4.998558"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.541414"
                              y3="0.611207"
                              z3="-4.087967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4983,-.6968,1.8377;1.4393,-.3801,3.8319;.1415,-.8661,4.0486;-.2902,-2.0191,3.3325;.5951,-2.7271,2.4817;2.3376,-1.0693,2.959;1.9301,-2.254,2.317;1.7502,.5633,4.2872;-.563,-.3097,4.6696;-1.3355,-2.3304,3.3947;.2429,-3.5945,1.9205;3.3275,-.6541,2.7581;2.6028,-2.7608,1.6236;-1.394,-.0068,1.3707;-2.1699,-.3115,.4367;-1.7835,-.9954,-.6424;-.4905,-1.3951,-1.0188;-2.5125,-1.208,-1.3153;-.3909,-2.1017,-2.2214;.8534,-2.4867,-2.7052;2.0146,-2.1568,-2.0027;1.9041,-1.4798,-.796;.6586,-1.0855,-.2512;.8536,.3581,.0172;-1.2928,-2.3483,-2.7882;.9171,-3.0398,-3.6451;2.9953,-2.436,-2.3931;2.8192,-1.2164,-.2577;-3.6026,.0892,.5385;-4.083,-.5027,1.3336;-4.1602,-.0507,-.3954;-3.6594,1.1415,.8495;1.072,1.2324,.7669;.6007,2.428,.7122;.7096,3.2655,1.9295;1.7661,3.3211,2.2338;.1556,2.7712,2.7416;.3196,4.28,1.7859;.0555,2.9005,-.3823;-.1505,2.1955,-1.6114;-.2819,3.8607,-.341;.933,1.6613,-2.3115;-1.4503,2.1168,-2.1139;-1.6681,1.4786,-3.3327;-.5956,.9275,-4.0344;.7,1.0197,-3.5249;1.9506,1.7704,-1.9302;-2.2806,2.5714,-1.5672;-2.6778,1.4345,-3.7475;-.7677,.4439,-4.9986;1.5414,.6112,-4.088;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.499748"
                              y3="-0.695062"
                              z3="1.836554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.45428"
                              y3="-0.377645"
                              z3="3.822373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.153302"
                              y3="-0.850944"
                              z3="4.050017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.292422"
                              y3="-2.003602"
                              z3="3.342989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.580883"
                              y3="-2.723214"
                              z3="2.489385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.341826"
                              y3="-1.07967"
                              z3="2.948721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.919165"
                              y3="-2.263356"
                              z3="2.314416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.77628"
                              y3="0.56563"
                              z3="4.270494"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.542243"
                              y3="-0.285555"
                              z3="4.672659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.340189"
                              y3="-2.304921"
                              z3="3.412792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.217437"
                              y3="-3.590132"
                              z3="1.934745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.334487"
                              y3="-0.674852"
                              z3="2.740651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.582543"
                              y3="-2.779197"
                              z3="1.618204"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.392216"
                              y3="-0.006421"
                              z3="1.366655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.168185"
                              y3="-0.313119"
                              z3="0.433095"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.781306"
                              y3="-0.997673"
                              z3="-0.645467"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.487936"
                              y3="-1.396541"
                              z3="-1.020882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.510355"
                              y3="-1.211165"
                              z3="-1.31849"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.386945"
                              y3="-2.102374"
                              z3="-2.223771"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.857841"
                              y3="-2.486779"
                              z3="-2.706686"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.018361"
                              y3="-2.157181"
                              z3="-2.002882"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.906554"
                              y3="-1.480917"
                              z3="-0.795849"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.660467"
                              y3="-1.086871"
                              z3="-0.252094"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.8554"
                              y3="0.357741"
                              z3="0.01544"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.288434"
                              y3="-2.348692"
                              z3="-2.791568"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.922504"
                              y3="-3.039261"
                              z3="-3.646957"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.999494"
                              y3="-2.436233"
                              z3="-2.392632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.820878"
                              y3="-1.217784"
                              z3="-0.256375"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.60147"
                              y3="0.085779"
                              z3="0.535614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.080049"
                              y3="-0.505129"
                              z3="1.332661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160135"
                              y3="-0.056819"
                              z3="-0.39758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.6602"
                              y3="1.13826"
                              z3="0.844035"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.073759"
                              y3="1.232734"
                              z3="0.764428"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.595361"
                              y3="2.425747"
                              z3="0.715051"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.701701"
                              y3="3.260074"
                              z3="1.934661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.758811"
                              y3="3.32242"
                              z3="2.23555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.153777"
                              y3="2.759263"
                              z3="2.747062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.304197"
                              y3="4.272153"
                              z3="1.795227"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.045868"
                              y3="2.898287"
                              z3="-0.377039"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.155443"
                              y3="2.195766"
                              z3="-1.60856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.297653"
                              y3="3.856111"
                              z3="-0.332465"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.930956"
                              y3="1.664176"
                              z3="-2.306161"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.453324"
                              y3="2.116356"
                              z3="-2.115153"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.666659"
                              y3="1.479876"
                              z3="-3.335616"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.591166"
                              y3="0.931205"
                              z3="-4.034906"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.70252"
                              y3="1.024167"
                              z3="-3.521275"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.947176"
                              y3="1.773931"
                              z3="-1.921615"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.286173"
                              y3="2.568963"
                              z3="-1.570418"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.674964"
                              y3="1.434945"
                              z3="-3.753809"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.759624"
                              y3="0.448789"
                              z3="-5.000358"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.546366"
                              y3="0.617846"
                              z3="-4.082403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4997,-.6951,1.8366;1.4543,-.3776,3.8224;.1533,-.8509,4.05;-.2924,-2.0036,3.343;.5809,-2.7232,2.4894;2.3418,-1.0797,2.9487;1.9192,-2.2634,2.3144;1.7763,.5656,4.2705;-.5422,-.2856,4.6727;-1.3402,-2.3049,3.4128;.2174,-3.5901,1.9347;3.3345,-.6749,2.7407;2.5825,-2.7792,1.6182;-1.3922,-.0064,1.3667;-2.1682,-.3131,.4331;-1.7813,-.9977,-.6455;-.4879,-1.3965,-1.0209;-2.5104,-1.2112,-1.3185;-.3869,-2.1024,-2.2238;.8578,-2.4868,-2.7067;2.0184,-2.1572,-2.0029;1.9066,-1.4809,-.7958;.6605,-1.0869,-.2521;.8554,.3577,.0154;-1.2884,-2.3487,-2.7916;.9225,-3.0393,-3.647;2.9995,-2.4362,-2.3926;2.8209,-1.2178,-.2564;-3.6015,.0858,.5356;-4.08,-.5051,1.3327;-4.1601,-.0568,-.3976;-3.6602,1.1383,.844;1.0738,1.2327,.7644;.5954,2.4257,.7151;.7017,3.2601,1.9347;1.7588,3.3224,2.2355;.1538,2.7593,2.7471;.3042,4.2722,1.7952;.0459,2.8983,-.377;-.1554,2.1958,-1.6086;-.2977,3.8561,-.3325;.931,1.6642,-2.3062;-1.4533,2.1164,-2.1152;-1.6667,1.4799,-3.3356;-.5912,.9312,-4.0349;.7025,1.0242,-3.5213;1.9472,1.7739,-1.9216;-2.2862,2.569,-1.5704;-2.675,1.4349,-3.7538;-.7596,.4488,-5.0004;1.5464,.6178,-4.0824;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.501715"
                              y3="-0.694866"
                              z3="1.836835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.46878"
                              y3="-0.378688"
                              z3="3.815315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.164331"
                              y3="-0.839292"
                              z3="4.052549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.294973"
                              y3="-1.990704"
                              z3="3.353275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.56718"
                              y3="-2.721194"
                              z3="2.497148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.346289"
                              y3="-1.092652"
                              z3="2.941956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908799"
                              y3="-2.274354"
                              z3="2.314072"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.801115"
                              y3="0.563972"
                              z3="4.256828"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.52269"
                              y3="-0.265287"
                              z3="4.676924"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.345139"
                              y3="-2.282202"
                              z3="3.429442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.193116"
                              y3="-3.58703"
                              z3="1.94782"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.341939"
                              y3="-0.698194"
                              z3="2.728321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.563797"
                              y3="-2.798802"
                              z3="1.61654"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.389799"
                              y3="-0.004483"
                              z3="1.36675"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.1650"
                              y3="-0.311685"
                              z3="0.432656"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.777477"
                              y3="-0.996196"
                              z3="-0.645583"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.483999"
                              y3="-1.395225"
                              z3="-1.020973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.5060"
                              y3="-1.209894"
                              z3="-1.318743"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.382716"
                              y3="-2.099469"
                              z3="-2.224806"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.862199"
                              y3="-2.483815"
                              z3="-2.707532"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.022395"
                              y3="-2.156003"
                              z3="-2.002371"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.910215"
                              y3="-1.481422"
                              z3="-0.794457"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.663958"
                              y3="-1.087249"
                              z3="-0.251244"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.860028"
                              y3="0.356798"
                              z3="0.016398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.284149"
                              y3="-2.344433"
                              z3="-2.793466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.927096"
                              y3="-3.034946"
                              z3="-3.648604"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.003588"
                              y3="-2.435071"
                              z3="-2.391534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.824384"
                              y3="-1.219979"
                              z3="-0.253777"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.598282"
                              y3="0.086924"
                              z3="0.533904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.077257"
                              y3="-0.503228"
                              z3="1.331078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.156275"
                              y3="-0.056648"
                              z3="-0.399312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.656828"
                              y3="1.140011"
                              z3="0.841592"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.079284"
                              y3="1.232154"
                              z3="0.763818"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.590034"
                              y3="2.421191"
                              z3="0.716574"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.691098"
                              y3="3.254555"
                              z3="1.937444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.748251"
                              y3="3.327063"
                              z3="2.235677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.150266"
                              y3="2.747596"
                              z3="2.750539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.283344"
                              y3="4.263035"
                              z3="1.800531"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.035367"
                              y3="2.891795"
                              z3="-0.374054"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.161149"
                              y3="2.193275"
                              z3="-1.608231"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.316262"
                              y3="3.846537"
                              z3="-0.325916"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.928252"
                              y3="1.666903"
                              z3="-2.30519"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.457837"
                              y3="2.112048"
                              z3="-2.118157"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.666542"
                              y3="1.478802"
                              z3="-3.341168"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.588068"
                              y3="0.934991"
                              z3="-4.039604"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.704394"
                              y3="1.029989"
                              z3="-3.522776"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.943453"
                              y3="1.778352"
                              z3="-1.918321"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.293133"
                              y3="2.560741"
                              z3="-1.574036"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.673749"
                              y3="1.432638"
                              z3="-3.761672"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.753008"
                              y3="0.455057"
                              z3="-5.006797"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.55052"
                              y3="0.627691"
                              z3="-4.083192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5017,-.6949,1.8368;1.4688,-.3787,3.8153;.1643,-.8393,4.0525;-.295,-1.9907,3.3533;.5672,-2.7212,2.4971;2.3463,-1.0927,2.942;1.9088,-2.2744,2.3141;1.8011,.564,4.2568;-.5227,-.2653,4.6769;-1.3451,-2.2822,3.4294;.1931,-3.587,1.9478;3.3419,-.6982,2.7283;2.5638,-2.7988,1.6165;-1.3898,-.0045,1.3667;-2.165,-.3117,.4327;-1.7775,-.9962,-.6456;-.484,-1.3952,-1.021;-2.506,-1.2099,-1.3187;-.3827,-2.0995,-2.2248;.8622,-2.4838,-2.7075;2.0224,-2.156,-2.0024;1.9102,-1.4814,-.7945;.664,-1.0872,-.2512;.86,.3568,.0164;-1.2841,-2.3444,-2.7935;.9271,-3.0349,-3.6486;3.0036,-2.4351,-2.3915;2.8244,-1.22,-.2538;-3.5983,.0869,.5339;-4.0773,-.5032,1.3311;-4.1563,-.0566,-.3993;-3.6568,1.14,.8416;1.0793,1.2322,.7638;.59,2.4212,.7166;.6911,3.2546,1.9374;1.7483,3.3271,2.2357;.1503,2.7476,2.7505;.2833,4.263,1.8005;.0354,2.8918,-.3741;-.1611,2.1933,-1.6082;-.3163,3.8465,-.3259;.9283,1.6669,-2.3052;-1.4578,2.112,-2.1182;-1.6665,1.4788,-3.3412;-.5881,.935,-4.0396;.7044,1.03,-3.5228;1.9435,1.7784,-1.9183;-2.2931,2.5607,-1.574;-2.6737,1.4326,-3.7617;-.753,.4551,-5.0068;1.5505,.6277,-4.0832;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.502697"
                              y3="-0.693138"
                              z3="1.835123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.482976"
                              y3="-0.37532"
                              z3="3.804946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.1761"
                              y3="-0.823751"
                              z3="4.05331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296756"
                              y3="-1.974951"
                              z3="3.363254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.553374"
                              y3="-2.716741"
                              z3="2.50495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.3497"
                              y3="-1.101888"
                              z3="2.931121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.89769"
                              y3="-2.282679"
                              z3="2.311497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.825988"
                              y3="0.567257"
                              z3="4.238763"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.501848"
                              y3="-0.241054"
                              z3="4.679509"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.348889"
                              y3="-2.256908"
                              z3="3.447206"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.168606"
                              y3="-3.582211"
                              z3="1.962649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.347619"
                              y3="-0.717454"
                              z3="2.71022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.543355"
                              y3="-2.816103"
                              z3="1.612027"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.388615"
                              y3="-0.004597"
                              z3="1.361632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.164394"
                              y3="-0.314385"
                              z3="0.428799"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.776414"
                              y3="-0.999883"
                              z3="-0.648506"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.482374"
                              y3="-1.397424"
                              z3="-1.023253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.504922"
                              y3="-1.215028"
                              z3="-1.3215"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.379659"
                              y3="-2.101298"
                              z3="-2.227206"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.865834"
                              y3="-2.484489"
                              z3="-2.70909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.025294"
                              y3="-2.156285"
                              z3="-2.002922"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.911798"
                              y3="-1.481943"
                              z3="-0.794936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.664949"
                              y3="-1.088519"
                              z3="-0.252643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.860862"
                              y3="0.356082"
                              z3="0.013544"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.280023"
                              y3="-2.346954"
                              z3="-2.796724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.932112"
                              y3="-3.035071"
                              z3="-3.650226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.006976"
                              y3="-2.434884"
                              z3="-2.391594"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.825552"
                              y3="-1.220089"
                              z3="-0.253554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.598386"
                              y3="0.08213"
                              z3="0.530935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.075283"
                              y3="-0.507371"
                              z3="1.329982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.157064"
                              y3="-0.064484"
                              z3="-0.401468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.659012"
                              y3="1.135545"
                              z3="0.836282"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.079464"
                              y3="1.232352"
                              z3="0.76029"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.584998"
                              y3="2.419511"
                              z3="0.719461"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.684479"
                              y3="3.248767"
                              z3="1.943058"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.742181"
                              y3="3.32694"
                              z3="2.23812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.149373"
                              y3="2.735347"
                              z3="2.756143"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.270208"
                              y3="4.255136"
                              z3="1.811098"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.026964"
                              y3="2.89081"
                              z3="-0.368736"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.164826"
                              y3="2.194568"
                              z3="-1.605069"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.329706"
                              y3="3.84349"
                              z3="-0.317596"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.927284"
                              y3="1.670696"
                              z3="-2.299515"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.459696"
                              y3="2.112316"
                              z3="-2.118988"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.664095"
                              y3="1.480083"
                              z3="-3.343116"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.58294"
                              y3="0.938661"
                              z3="-4.03912"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.707792"
                              y3="1.035113"
                              z3="-3.518498"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.94114"
                              y3="1.783074"
                              z3="-1.909492"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.297306"
                              y3="2.559032"
                              z3="-1.57685"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.670053"
                              y3="1.432629"
                              z3="-3.766513"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.744474"
                              y3="0.459459"
                              z3="-5.007309"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.556225"
                              y3="0.635011"
                              z3="-4.077025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5027,-.6931,1.8351;1.483,-.3753,3.8049;.1761,-.8238,4.0533;-.2968,-1.975,3.3633;.5534,-2.7167,2.505;2.3497,-1.1019,2.9311;1.8977,-2.2827,2.3115;1.826,.5673,4.2388;-.5018,-.2411,4.6795;-1.3489,-2.2569,3.4472;.1686,-3.5822,1.9626;3.3476,-.7175,2.7102;2.5434,-2.8161,1.612;-1.3886,-.0046,1.3616;-2.1644,-.3144,.4288;-1.7764,-.9999,-.6485;-.4824,-1.3974,-1.0233;-2.5049,-1.215,-1.3215;-.3797,-2.1013,-2.2272;.8658,-2.4845,-2.7091;2.0253,-2.1563,-2.0029;1.9118,-1.4819,-.7949;.6649,-1.0885,-.2526;.8609,.3561,.0135;-1.28,-2.347,-2.7967;.9321,-3.0351,-3.6502;3.007,-2.4349,-2.3916;2.8256,-1.2201,-.2536;-3.5984,.0821,.5309;-4.0753,-.5074,1.33;-4.1571,-.0645,-.4015;-3.659,1.1355,.8363;1.0795,1.2324,.7603;.585,2.4195,.7195;.6845,3.2488,1.9431;1.7422,3.3269,2.2381;.1494,2.7353,2.7561;.2702,4.2551,1.8111;.027,2.8908,-.3687;-.1648,2.1946,-1.6051;-.3297,3.8435,-.3176;.9273,1.6707,-2.2995;-1.4597,2.1123,-2.119;-1.6641,1.4801,-3.3431;-.5829,.9387,-4.0391;.7078,1.0351,-3.5185;1.9411,1.7831,-1.9095;-2.2973,2.559,-1.5769;-2.6701,1.4326,-3.7665;-.7445,.4595,-5.0073;1.5562,.635,-4.077;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.504845"
                              y3="-0.69282"
                              z3="1.83583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.497086"
                              y3="-0.376818"
                              z3="3.798406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.187012"
                              y3="-0.812828"
                              z3="4.055919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298765"
                              y3="-1.962363"
                              z3="3.373612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.540445"
                              y3="-2.714365"
                              z3="2.512746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.353972"
                              y3="-1.114651"
                              z3="2.925039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.887684"
                              y3="-2.293065"
                              z3="2.311527"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.850128"
                              y3="0.564804"
                              z3="4.226086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.482587"
                              y3="-0.221948"
                              z3="4.683272"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.352997"
                              y3="-2.234733"
                              z3="3.463562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.145391"
                              y3="-3.578392"
                              z3="1.975385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.35458"
                              y3="-0.740352"
                              z3="2.698791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.524993"
                              y3="-2.834465"
                              z3="1.610229"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.385924"
                              y3="-0.002629"
                              z3="1.362165"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.160911"
                              y3="-0.312909"
                              z3="0.428751"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.772493"
                              y3="-0.998199"
                              z3="-0.648628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.478463"
                              y3="-1.396034"
                              z3="-1.023184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500706"
                              y3="-1.213351"
                              z3="-1.321787"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.375531"
                              y3="-2.097873"
                              z3="-2.228245"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.870033"
                              y3="-2.481204"
                              z3="-2.710149"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.029251"
                              y3="-2.155172"
                              z3="-2.002501"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.915424"
                              y3="-1.482927"
                              z3="-0.793429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.66841"
                              y3="-1.089266"
                              z3="-0.251464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.865454"
                              y3="0.355162"
                              z3="0.014945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.276418"
                              y3="-2.341574"
                              z3="-2.79857"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.936097"
                              y3="-3.030324"
                              z3="-3.652434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.010957"
                              y3="-2.433805"
                              z3="-2.390775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.828647"
                              y3="-1.223075"
                              z3="-0.250551"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.594881"
                              y3="0.083199"
                              z3="0.529996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.07182"
                              y3="-0.504845"
                              z3="1.329968"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153766"
                              y3="-0.065012"
                              z3="-0.402106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.65545"
                              y3="1.137246"
                              z3="0.833625"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.08514"
                              y3="1.231771"
                              z3="0.760031"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.57957"
                              y3="2.414648"
                              z3="0.720844"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.673635"
                              y3="3.243231"
                              z3="1.94539"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.731293"
                              y3="3.331955"
                              z3="2.237579"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.145995"
                              y3="2.723895"
                              z3="2.759326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.248889"
                              y3="4.245565"
                              z3="1.815535"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.01622"
                              y3="2.883839"
                              z3="-0.365902"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.170789"
                              y3="2.191839"
                              z3="-1.60507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.348485"
                              y3="3.833306"
                              z3="-0.31123"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.924427"
                              y3="1.672761"
                              z3="-2.298511"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.464234"
                              y3="2.108393"
                              z3="-2.122663"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.663828"
                              y3="1.479746"
                              z3="-3.349547"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.5795"
                              y3="0.942786"
                              z3="-4.044323"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.709615"
                              y3="1.040389"
                              z3="-3.520023"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.93707"
                              y3="1.786259"
                              z3="-1.905813"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.304458"
                              y3="2.551513"
                              z3="-1.581423"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.668517"
                              y3="1.431648"
                              z3="-3.775891"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.73735"
                              y3="0.466301"
                              z3="-5.014416"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.560469"
                              y3="0.64385"
                              z3="-4.077454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5048,-.6928,1.8358;1.4971,-.3768,3.7984;.187,-.8128,4.0559;-.2988,-1.9624,3.3736;.5404,-2.7144,2.5127;2.354,-1.1147,2.925;1.8877,-2.2931,2.3115;1.8501,.5648,4.2261;-.4826,-.2219,4.6833;-1.353,-2.2347,3.4636;.1454,-3.5784,1.9754;3.3546,-.7404,2.6988;2.525,-2.8345,1.6102;-1.3859,-.0026,1.3622;-2.1609,-.3129,.4288;-1.7725,-.9982,-.6486;-.4785,-1.396,-1.0232;-2.5007,-1.2134,-1.3218;-.3755,-2.0979,-2.2282;.87,-2.4812,-2.7101;2.0293,-2.1552,-2.0025;1.9154,-1.4829,-.7934;.6684,-1.0893,-.2515;.8655,.3552,.0149;-1.2764,-2.3416,-2.7986;.9361,-3.0303,-3.6524;3.011,-2.4338,-2.3908;2.8286,-1.2231,-.2506;-3.5949,.0832,.53;-4.0718,-.5048,1.33;-4.1538,-.065,-.4021;-3.6555,1.1372,.8336;1.0851,1.2318,.76;.5796,2.4146,.7208;.6736,3.2432,1.9454;1.7313,3.332,2.2376;.146,2.7239,2.7593;.2489,4.2456,1.8155;.0162,2.8838,-.3659;-.1708,2.1918,-1.6051;-.3485,3.8333,-.3112;.9244,1.6728,-2.2985;-1.4642,2.1084,-2.1227;-1.6638,1.4797,-3.3495;-.5795,.9428,-4.0443;.7096,1.0404,-3.52;1.9371,1.7863,-1.9058;-2.3045,2.5515,-1.5814;-2.6685,1.4316,-3.7759;-.7373,.4663,-5.0144;1.5605,.6439,-4.0775;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.506136"
                              y3="-0.691403"
                              z3="1.834382"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.511178"
                              y3="-0.374852"
                              z3="3.788562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.198961"
                              y3="-0.79871"
                              z3="4.056656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300157"
                              y3="-1.947432"
                              z3="3.383085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.527091"
                              y3="-2.710223"
                              z3="2.52028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.357275"
                              y3="-1.124703"
                              z3="2.914948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.876691"
                              y3="-2.30167"
                              z3="2.309327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.874484"
                              y3="0.566346"
                              z3="4.208592"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.461554"
                              y3="-0.199507"
                              z3="4.685923"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.356118"
                              y3="-2.210277"
                              z3="3.480469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.121648"
                              y3="-3.573496"
                              z3="1.989686"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.359957"
                              y3="-0.760432"
                              z3="2.681917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.504825"
                              y3="-2.851721"
                              z3="1.606825"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.384434"
                              y3="-0.00202"
                              z3="1.35834"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.159904"
                              y3="-0.314322"
                              z3="0.425862"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.771112"
                              y3="-1.000447"
                              z3="-0.65057"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.476656"
                              y3="-1.397306"
                              z3="-1.024867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.499204"
                              y3="-1.216844"
                              z3="-1.323492"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.372743"
                              y3="-2.09879"
                              z3="-2.230139"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.87322"
                              y3="-2.481428"
                              z3="-2.711258"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.031835"
                              y3="-2.155572"
                              z3="-2.002653"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.917128"
                              y3="-1.483537"
                              z3="-0.793478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.669748"
                              y3="-1.090168"
                              z3="-0.252433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.867168"
                              y3="0.354555"
                              z3="0.012936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.272404"
                              y3="-2.342897"
                              z3="-2.801335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.940598"
                              y3="-3.029868"
                              z3="-3.6535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.013875"
                              y3="-2.434133"
                              z3="-2.390353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.830415"
                              y3="-1.223765"
                              z3="-0.250088"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.594431"
                              y3="0.080097"
                              z3="0.527695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.069705"
                              y3="-0.507838"
                              z3="1.328803"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15341"
                              y3="-0.070295"
                              z3="-0.403859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.656675"
                              y3="1.134427"
                              z3="0.829997"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.086344"
                              y3="1.232258"
                              z3="0.756935"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.57429"
                              y3="2.412614"
                              z3="0.723348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.665805"
                              y3="3.237729"
                              z3="1.950445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.723699"
                              y3="3.33358"
                              z3="2.23954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.144659"
                              y3="2.71173"
                              z3="2.764448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.233292"
                              y3="4.237368"
                              z3="1.825382"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.007249"
                              y3="2.881568"
                              z3="-0.361222"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.174654"
                              y3="2.192103"
                              z3="-1.602583"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.363393"
                              y3="3.82854"
                              z3="-0.303529"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.923429"
                              y3="1.676575"
                              z3="-2.293891"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.46638"
                              y3="2.107132"
                              z3="-2.124173"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.661364"
                              y3="1.480069"
                              z3="-3.352463"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.574226"
                              y3="0.946505"
                              z3="-4.045167"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.713307"
                              y3="1.046151"
                              z3="-3.517135"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.934778"
                              y3="1.79152"
                              z3="-1.898175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.308956"
                              y3="2.547528"
                              z3="-1.584637"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.664776"
                              y3="1.430408"
                              z3="-3.78148"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.728484"
                              y3="0.47126"
                              z3="-5.016419"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.566511"
                              y3="0.652703"
                              z3="-4.073012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5061,-.6914,1.8344;1.5112,-.3749,3.7886;.199,-.7987,4.0567;-.3002,-1.9474,3.3831;.5271,-2.7102,2.5203;2.3573,-1.1247,2.9149;1.8767,-2.3017,2.3093;1.8745,.5663,4.2086;-.4616,-.1995,4.6859;-1.3561,-2.2103,3.4805;.1216,-3.5735,1.9897;3.36,-.7604,2.6819;2.5048,-2.8517,1.6068;-1.3844,-.002,1.3583;-2.1599,-.3143,.4259;-1.7711,-1.0004,-.6506;-.4767,-1.3973,-1.0249;-2.4992,-1.2168,-1.3235;-.3727,-2.0988,-2.2301;.8732,-2.4814,-2.7113;2.0318,-2.1556,-2.0027;1.9171,-1.4835,-.7935;.6697,-1.0902,-.2524;.8672,.3546,.0129;-1.2724,-2.3429,-2.8013;.9406,-3.0299,-3.6535;3.0139,-2.4341,-2.3904;2.8304,-1.2238,-.2501;-3.5944,.0801,.5277;-4.0697,-.5078,1.3288;-4.1534,-.0703,-.4039;-3.6567,1.1344,.83;1.0863,1.2323,.7569;.5743,2.4126,.7233;.6658,3.2377,1.9504;1.7237,3.3336,2.2395;.1447,2.7117,2.7644;.2333,4.2374,1.8254;.0072,2.8816,-.3612;-.1747,2.1921,-1.6026;-.3634,3.8285,-.3035;.9234,1.6766,-2.2939;-1.4664,2.1071,-2.1242;-1.6614,1.4801,-3.3525;-.5742,.9465,-4.0452;.7133,1.0462,-3.5171;1.9348,1.7915,-1.8982;-2.309,2.5475,-1.5846;-2.6648,1.4304,-3.7815;-.7285,.4713,-5.0164;1.5665,.6527,-4.073;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.508049"
                              y3="-0.690781"
                              z3="1.834755"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.525026"
                              y3="-0.37557"
                              z3="3.781269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210164"
                              y3="-0.787188"
                              z3="4.05881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.301676"
                              y3="-1.934218"
                              z3="3.393414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.514406"
                              y3="-2.707021"
                              z3="2.528242"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.361031"
                              y3="-1.136591"
                              z3="2.908181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.866486"
                              y3="-2.311175"
                              z3="2.309142"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.898315"
                              y3="0.564586"
                              z3="4.194981"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.441791"
                              y3="-0.17998"
                              z3="4.689102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.359396"
                              y3="-2.187586"
                              z3="3.497081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.098804"
                              y3="-3.568771"
                              z3="2.002897"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.3660"
                              y3="-0.78235"
                              z3="2.669523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.485946"
                              y3="-2.869055"
                              z3="1.604622"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.381984"
                              y3="-0.00067"
                              z3="1.357735"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.157068"
                              y3="-0.314061"
                              z3="0.425273"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.767919"
                              y3="-1.000174"
                              z3="-0.65115"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.473373"
                              y3="-1.396748"
                              z3="-1.025164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.495896"
                              y3="-1.21686"
                              z3="-1.324157"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.368991"
                              y3="-2.096304"
                              z3="-2.231431"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.877115"
                              y3="-2.478726"
                              z3="-2.712582"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.035459"
                              y3="-2.154575"
                              z3="-2.002608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.92021"
                              y3="-1.484446"
                              z3="-0.79247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.672582"
                              y3="-1.09115"
                              z3="-0.251673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.870888"
                              y3="0.353547"
                              z3="0.013568"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.2692"
                              y3="-2.338793"
                              z3="-2.80335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.944342"
                              y3="-3.025827"
                              z3="-3.655979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.017606"
                              y3="-2.432977"
                              z3="-2.390036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.832683"
                              y3="-1.226124"
                              z3="-0.247646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.591738"
                              y3="0.079604"
                              z3="0.526814"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.066464"
                              y3="-0.506272"
                              z3="1.329697"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.151514"
                              y3="-0.073425"
                              z3="-0.403997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.654211"
                              y3="1.134696"
                              z3="0.826349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.09066"
                              y3="1.231778"
                              z3="0.755958"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.568842"
                              y3="2.408248"
                              z3="0.724948"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.655833"
                              y3="3.231959"
                              z3="1.953155"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.713668"
                              y3="3.337534"
                              z3="2.239225"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.14206"
                              y3="2.700073"
                              z3="2.767908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.213631"
                              y3="4.227615"
                              z3="1.830612"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.003019"
                              y3="2.875714"
                              z3="-0.358002"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.180088"
                              y3="2.190334"
                              z3="-1.602118"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.380868"
                              y3="3.819638"
                              z3="-0.296948"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.921047"
                              y3="1.678805"
                              z3="-2.291791"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.470117"
                              y3="2.104575"
                              z3="-2.127674"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.660304"
                              y3="1.480566"
                              z3="-3.358366"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.570053"
                              y3="0.950738"
                              z3="-4.049274"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.715628"
                              y3="1.051201"
                              z3="-3.517282"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.931022"
                              y3="1.79449"
                              z3="-1.893062"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.315337"
                              y3="2.541937"
                              z3="-1.589519"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.662358"
                              y3="1.43034"
                              z3="-3.79062"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.720575"
                              y3="0.477772"
                              z3="-5.022261"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.571295"
                              y3="0.660777"
                              z3="-4.07163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.508,-.6908,1.8348;1.525,-.3756,3.7813;.2102,-.7872,4.0588;-.3017,-1.9342,3.3934;.5144,-2.707,2.5282;2.361,-1.1366,2.9082;1.8665,-2.3112,2.3091;1.8983,.5646,4.195;-.4418,-.18,4.6891;-1.3594,-2.1876,3.4971;.0988,-3.5688,2.0029;3.366,-.7823,2.6695;2.4859,-2.8691,1.6046;-1.382,-.0007,1.3577;-2.1571,-.3141,.4253;-1.7679,-1.0002,-.6512;-.4734,-1.3967,-1.0252;-2.4959,-1.2169,-1.3242;-.369,-2.0963,-2.2314;.8771,-2.4787,-2.7126;2.0355,-2.1546,-2.0026;1.9202,-1.4844,-.7925;.6726,-1.0912,-.2517;.8709,.3535,.0136;-1.2692,-2.3388,-2.8034;.9443,-3.0258,-3.656;3.0176,-2.433,-2.39;2.8327,-1.2261,-.2476;-3.5917,.0796,.5268;-4.0665,-.5063,1.3297;-4.1515,-.0734,-.404;-3.6542,1.1347,.8263;1.0907,1.2318,.756;.5688,2.4082,.7249;.6558,3.232,1.9532;1.7137,3.3375,2.2392;.1421,2.7001,2.7679;.2136,4.2276,1.8306;-.003,2.8757,-.358;-.1801,2.1903,-1.6021;-.3809,3.8196,-.2969;.921,1.6788,-2.2918;-1.4701,2.1046,-2.1277;-1.6603,1.4806,-3.3584;-.5701,.9507,-4.0493;.7156,1.0512,-3.5173;1.931,1.7945,-1.8931;-2.3153,2.5419,-1.5895;-2.6624,1.4303,-3.7906;-.7206,.4778,-5.0223;1.5713,.6608,-4.0716;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.509647"
                              y3="-0.689604"
                              z3="1.833857"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.538846"
                              y3="-0.375055"
                              z3="3.772341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.222015"
                              y3="-0.774679"
                              z3="4.059777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.302698"
                              y3="-1.92026"
                              z3="3.402644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.501706"
                              y3="-2.703145"
                              z3="2.535571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.364268"
                              y3="-1.147324"
                              z3="2.899222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.855834"
                              y3="-2.319885"
                              z3="2.307462"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.92196"
                              y3="0.564294"
                              z3="4.178728"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.420991"
                              y3="-0.159584"
                              z3="4.691778"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.361915"
                              y3="-2.164256"
                              z3="3.513229"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.07606"
                              y3="-3.5637"
                              z3="2.016504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.371131"
                              y3="-0.802987"
                              z3="2.654326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.466332"
                              y3="-2.885895"
                              z3="1.601998"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.380148"
                              y3="0.000445"
                              z3="1.355247"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.155486"
                              y3="-0.314386"
                              z3="0.423297"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.766061"
                              y3="-1.001086"
                              z3="-0.652408"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.471234"
                              y3="-1.397285"
                              z3="-1.026253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.493875"
                              y3="-1.218735"
                              z3="-1.325172"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.366216"
                              y3="-2.096332"
                              z3="-2.23285"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.880144"
                              y3="-2.478496"
                              z3="-2.713327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.037972"
                              y3="-2.155042"
                              z3="-2.002367"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.922159"
                              y3="-1.485321"
                              z3="-0.791995"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.674309"
                              y3="-1.091959"
                              z3="-0.252042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.873137"
                              y3="0.353042"
                              z3="0.012572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.265321"
                              y3="-2.338779"
                              z3="-2.805638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.948449"
                              y3="-3.024816"
                              z3="-3.656734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.020328"
                              y3="-2.433601"
                              z3="-2.389217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.834957"
                              y3="-1.227645"
                              z3="-0.246657"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.590515"
                              y3="0.077952"
                              z3="0.525122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.063908"
                              y3="-0.508021"
                              z3="1.328737"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150185"
                              y3="-0.076609"
                              z3="-0.405356"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.654393"
                              y3="1.133269"
                              z3="0.823819"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.092777"
                              y3="1.232422"
                              z3="0.7535"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.563413"
                              y3="2.405742"
                              z3="0.727039"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.647052"
                              y3="3.226781"
                              z3="1.957469"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.704848"
                              y3="3.340725"
                              z3="2.24038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.140464"
                              y3="2.688447"
                              z3="2.772484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.196129"
                              y3="4.219142"
                              z3="1.839212"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.012474"
                              y3="2.872192"
                              z3="-0.353983"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.184367"
                              y3="2.189709"
                              z3="-1.600395"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.396835"
                              y3="3.813287"
                              z3="-0.289915"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.919735"
                              y3="1.682365"
                              z3="-2.288253"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.472768"
                              y3="2.102316"
                              z3="-2.129935"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.658162"
                              y3="1.480578"
                              z3="-3.362392"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.564962"
                              y3="0.954727"
                              z3="-4.051489"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.719139"
                              y3="1.057226"
                              z3="-3.515736"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.928431"
                              y3="1.799617"
                              z3="-1.886601"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.32038"
                              y3="2.53652"
                              z3="-1.593267"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.658888"
                              y3="1.42894"
                              z3="-3.797352"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.711801"
                              y3="0.483552"
                              z3="-5.02582"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.577195"
                              y3="0.670306"
                              z3="-4.06869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5096,-.6896,1.8339;1.5388,-.3751,3.7723;.222,-.7747,4.0598;-.3027,-1.9203,3.4026;.5017,-2.7031,2.5356;2.3643,-1.1473,2.8992;1.8558,-2.3199,2.3075;1.922,.5643,4.1787;-.421,-.1596,4.6918;-1.3619,-2.1643,3.5132;.0761,-3.5637,2.0165;3.3711,-.803,2.6543;2.4663,-2.8859,1.602;-1.3801,.0004,1.3552;-2.1555,-.3144,.4233;-1.7661,-1.0011,-.6524;-.4712,-1.3973,-1.0263;-2.4939,-1.2187,-1.3252;-.3662,-2.0963,-2.2329;.8801,-2.4785,-2.7133;2.038,-2.155,-2.0024;1.9222,-1.4853,-.792;.6743,-1.092,-.252;.8731,.353,.0126;-1.2653,-2.3388,-2.8056;.9484,-3.0248,-3.6567;3.0203,-2.4336,-2.3892;2.835,-1.2276,-.2467;-3.5905,.078,.5251;-4.0639,-.508,1.3287;-4.1502,-.0766,-.4054;-3.6544,1.1333,.8238;1.0928,1.2324,.7535;.5634,2.4057,.727;.6471,3.2268,1.9575;1.7048,3.3407,2.2404;.1405,2.6884,2.7725;.1961,4.2191,1.8392;-.0125,2.8722,-.354;-.1844,2.1897,-1.6004;-.3968,3.8133,-.2899;.9197,1.6824,-2.2883;-1.4728,2.1023,-2.1299;-1.6582,1.4806,-3.3624;-.565,.9547,-4.0515;.7191,1.0572,-3.5157;1.9284,1.7996,-1.8866;-2.3204,2.5365,-1.5933;-2.6589,1.4289,-3.7974;-.7118,.4836,-5.0258;1.5772,.6703,-4.0687;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.511441"
                              y3="-0.688974"
                              z3="1.8340"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.552168"
                              y3="-0.375669"
                              z3="3.764815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233257"
                              y3="-0.763492"
                              z3="4.06156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.303716"
                              y3="-1.907251"
                              z3="3.412523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.489603"
                              y3="-2.699642"
                              z3="2.54335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.367541"
                              y3="-1.158615"
                              z3="2.892276"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.845763"
                              y3="-2.328733"
                              z3="2.307219"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.94488"
                              y3="0.562526"
                              z3="4.164932"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.401231"
                              y3="-0.140826"
                              z3="4.6946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.364354"
                              y3="-2.142083"
                              z3="3.529378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.054203"
                              y3="-3.558576"
                              z3="2.029602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.376311"
                              y3="-0.823991"
                              z3="2.641828"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.447647"
                              y3="-2.902215"
                              z3="1.599945"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.377891"
                              y3="0.001365"
                              z3="1.354268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.153074"
                              y3="-0.314705"
                              z3="0.422599"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.763303"
                              y3="-1.001477"
                              z3="-0.652979"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.468334"
                              y3="-1.397052"
                              z3="-1.026614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.491055"
                              y3="-1.219485"
                              z3="-1.325832"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.362779"
                              y3="-2.094286"
                              z3="-2.234136"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883737"
                              y3="-2.476118"
                              z3="-2.714638"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.041328"
                              y3="-2.154171"
                              z3="-2.002413"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.924934"
                              y3="-1.486131"
                              z3="-0.791209"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.676838"
                              y3="-1.092943"
                              z3="-0.25147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.876505"
                              y3="0.352004"
                              z3="0.012868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.262419"
                              y3="-2.335292"
                              z3="-2.80758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.951945"
                              y3="-3.02117"
                              z3="-3.659142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.023811"
                              y3="-2.432571"
                              z3="-2.38902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.836768"
                              y3="-1.22955"
                              z3="-0.244533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.58832"
                              y3="0.076898"
                              z3="0.524398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.061007"
                              y3="-0.50656"
                              z3="1.330225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148982"
                              y3="-0.080866"
                              z3="-0.405072"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.652321"
                              y3="1.133116"
                              z3="0.819781"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.096162"
                              y3="1.232182"
                              z3="0.752085"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.557914"
                              y3="2.401848"
                              z3="0.728624"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.637593"
                              y3="3.221176"
                              z3="1.960164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.695227"
                              y3="3.344445"
                              z3="2.23999"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.138389"
                              y3="2.677067"
                              z3="2.775917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.17744"
                              y3="4.209521"
                              z3="1.844634"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.022391"
                              y3="2.867009"
                              z3="-0.350772"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.189418"
                              y3="2.188424"
                              z3="-1.599802"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.413445"
                              y3="3.805129"
                              z3="-0.283547"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.917611"
                              y3="1.68454"
                              z3="-2.285645"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.475959"
                              y3="2.100558"
                              z3="-2.133467"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.656638"
                              y3="1.481506"
                              z3="-3.368049"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.560493"
                              y3="0.95889"
                              z3="-4.055018"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.721684"
                              y3="1.06202"
                              z3="-3.515202"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.924869"
                              y3="1.802298"
                              z3="-1.880819"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.326133"
                              y3="2.532122"
                              z3="-1.598467"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.655959"
                              y3="1.429375"
                              z3="-3.806313"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.703621"
                              y3="0.489712"
                              z3="-5.030946"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.582129"
                              y3="0.677825"
                              z3="-4.066426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5114,-.689,1.834;1.5522,-.3757,3.7648;.2333,-.7635,4.0616;-.3037,-1.9073,3.4125;.4896,-2.6996,2.5434;2.3675,-1.1586,2.8923;1.8458,-2.3287,2.3072;1.9449,.5625,4.1649;-.4012,-.1408,4.6946;-1.3644,-2.1421,3.5294;.0542,-3.5586,2.0296;3.3763,-.824,2.6418;2.4476,-2.9022,1.5999;-1.3779,.0014,1.3543;-2.1531,-.3147,.4226;-1.7633,-1.0015,-.653;-.4683,-1.3971,-1.0266;-2.4911,-1.2195,-1.3258;-.3628,-2.0943,-2.2341;.8837,-2.4761,-2.7146;2.0413,-2.1542,-2.0024;1.9249,-1.4861,-.7912;.6768,-1.0929,-.2515;.8765,.352,.0129;-1.2624,-2.3353,-2.8076;.9519,-3.0212,-3.6591;3.0238,-2.4326,-2.389;2.8368,-1.2295,-.2445;-3.5883,.0769,.5244;-4.061,-.5066,1.3302;-4.149,-.0809,-.4051;-3.6523,1.1331,.8198;1.0962,1.2322,.7521;.5579,2.4018,.7286;.6376,3.2212,1.9602;1.6952,3.3444,2.24;.1384,2.6771,2.7759;.1774,4.2095,1.8446;-.0224,2.867,-.3508;-.1894,2.1884,-1.5998;-.4134,3.8051,-.2835;.9176,1.6845,-2.2856;-1.476,2.1006,-2.1335;-1.6566,1.4815,-3.368;-.5605,.9589,-4.055;.7217,1.062,-3.5152;1.9249,1.8023,-1.8808;-2.3261,2.5321,-1.5985;-2.656,1.4294,-3.8063;-.7036,.4897,-5.0309;1.5821,.6778,-4.0664;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.513139"
                              y3="-0.687831"
                              z3="1.833496"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.565639"
                              y3="-0.376115"
                              z3="3.75653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.245008"
                              y3="-0.752282"
                              z3="4.062675"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.304303"
                              y3="-1.894097"
                              z3="3.421503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.477628"
                              y3="-2.695795"
                              z3="2.550313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.370642"
                              y3="-1.169502"
                              z3="2.884005"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.835501"
                              y3="-2.337162"
                              z3="2.305666"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.967746"
                              y3="0.560955"
                              z3="4.149714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.380676"
                              y3="-0.122222"
                              z3="4.697254"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366177"
                              y3="-2.119845"
                              z3="3.544895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.032543"
                              y3="-3.553155"
                              z3="2.042356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.381057"
                              y3="-0.8445"
                              z3="2.627715"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.428577"
                              y3="-2.91817"
                              z3="1.597381"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.37597"
                              y3="0.002597"
                              z3="1.352563"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.151296"
                              y3="-0.31452"
                              z3="0.421168"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.761364"
                              y3="-1.001671"
                              z3="-0.653938"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.466217"
                              y3="-1.397289"
                              z3="-1.027354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488976"
                              y3="-1.220455"
                              z3="-1.326539"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.360225"
                              y3="-2.094068"
                              z3="-2.235182"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.886448"
                              y3="-2.475903"
                              z3="-2.715061"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.043571"
                              y3="-2.154791"
                              z3="-2.001922"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.926803"
                              y3="-1.487146"
                              z3="-0.790468"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.678559"
                              y3="-1.093698"
                              z3="-0.251508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.878584"
                              y3="0.351753"
                              z3="0.012498"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.25879"
                              y3="-2.334899"
                              z3="-2.80945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.955566"
                              y3="-3.020266"
                              z3="-3.659551"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.026195"
                              y3="-2.433502"
                              z3="-2.388018"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.839193"
                              y3="-1.231451"
                              z3="-0.243371"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.586762"
                              y3="0.075994"
                              z3="0.523146"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.0582"
                              y3="-0.50756"
                              z3="1.329634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147344"
                              y3="-0.083023"
                              z3="-0.406069"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.652081"
                              y3="1.132396"
                              z3="0.817751"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.098563"
                              y3="1.233029"
                              z3="0.75002"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.552428"
                              y3="2.399204"
                              z3="0.730471"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.628418"
                              y3="3.21635"
                              z3="1.963979"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.685787"
                              y3="3.348568"
                              z3="2.240596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.136755"
                              y3="2.666167"
                              z3="2.780129"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.159207"
                              y3="4.201008"
                              z3="1.852312"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.031967"
                              y3="2.862946"
                              z3="-0.347187"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.193792"
                              y3="2.187443"
                              z3="-1.598509"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.429646"
                              y3="3.798078"
                              z3="-0.277088"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.916291"
                              y3="1.688088"
                              z3="-2.28266"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.478741"
                              y3="2.097809"
                              z3="-2.136142"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.65449"
                              y3="1.481357"
                              z3="-3.372632"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.555258"
                              y3="0.963042"
                              z3="-4.057874"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.72529"
                              y3="1.068244"
                              z3="-3.514268"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.92225"
                              y3="1.807502"
                              z3="-1.874967"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.331385"
                              y3="2.525982"
                              z3="-1.602569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.65244"
                              y3="1.427858"
                              z3="-3.813663"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.69462"
                              y3="0.495906"
                              z3="-5.035203"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.588194"
                              y3="0.687749"
                              z3="-4.064108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5131,-.6878,1.8335;1.5656,-.3761,3.7565;.245,-.7523,4.0627;-.3043,-1.8941,3.4215;.4776,-2.6958,2.5503;2.3706,-1.1695,2.884;1.8355,-2.3372,2.3057;1.9677,.561,4.1497;-.3807,-.1222,4.6973;-1.3662,-2.1198,3.5449;.0325,-3.5532,2.0424;3.3811,-.8445,2.6277;2.4286,-2.9182,1.5974;-1.376,.0026,1.3526;-2.1513,-.3145,.4212;-1.7614,-1.0017,-.6539;-.4662,-1.3973,-1.0274;-2.489,-1.2205,-1.3265;-.3602,-2.0941,-2.2352;.8864,-2.4759,-2.7151;2.0436,-2.1548,-2.0019;1.9268,-1.4871,-.7905;.6786,-1.0937,-.2515;.8786,.3518,.0125;-1.2588,-2.3349,-2.8095;.9556,-3.0203,-3.6596;3.0262,-2.4335,-2.388;2.8392,-1.2315,-.2434;-3.5868,.076,.5231;-4.0582,-.5076,1.3296;-4.1473,-.083,-.4061;-3.6521,1.1324,.8178;1.0986,1.233,.75;.5524,2.3992,.7305;.6284,3.2163,1.964;1.6858,3.3486,2.2406;.1368,2.6662,2.7801;.1592,4.201,1.8523;-.032,2.8629,-.3472;-.1938,2.1874,-1.5985;-.4296,3.7981,-.2771;.9163,1.6881,-2.2827;-1.4787,2.0978,-2.1361;-1.6545,1.4814,-3.3726;-.5553,.963,-4.0579;.7253,1.0682,-3.5143;1.9223,1.8075,-1.875;-2.3314,2.526,-1.6026;-2.6524,1.4279,-3.8137;-.6946,.4959,-5.0352;1.5882,.6877,-4.0641;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.514896"
                              y3="-0.687458"
                              z3="1.833579"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.578235"
                              y3="-0.376967"
                              z3="3.749213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.256035"
                              y3="-0.741909"
                              z3="4.064222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.30488"
                              y3="-1.881789"
                              z3="3.430891"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.46629"
                              y3="-2.692357"
                              z3="2.557979"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.373442"
                              y3="-1.180364"
                              z3="2.87737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.825782"
                              y3="-2.345546"
                              z3="2.305731"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.989381"
                              y3="0.558853"
                              z3="4.136278"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.361352"
                              y3="-0.104802"
                              z3="4.699819"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.367863"
                              y3="-2.098808"
                              z3="3.560366"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.012018"
                              y3="-3.548038"
                              z3="2.055336"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.385435"
                              y3="-0.864646"
                              z3="2.615791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.410556"
                              y3="-2.93361"
                              z3="1.596091"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.373865"
                              y3="0.003038"
                              z3="1.351719"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.149077"
                              y3="-0.315158"
                              z3="0.420608"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.758702"
                              y3="-1.002306"
                              z3="-0.654306"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.463364"
                              y3="-1.39712"
                              z3="-1.027603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.486206"
                              y3="-1.221343"
                              z3="-1.3271"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.35682"
                              y3="-2.092023"
                              z3="-2.236395"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.890012"
                              y3="-2.473547"
                              z3="-2.716304"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.046931"
                              y3="-2.154025"
                              z3="-2.001873"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.929578"
                              y3="-1.48802"
                              z3="-0.789634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.681118"
                              y3="-1.094733"
                              z3="-0.250864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.881994"
                              y3="0.350509"
                              z3="0.012755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.256048"
                              y3="-2.331316"
                              z3="-2.8113"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.959045"
                              y3="-3.016573"
                              z3="-3.661903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.029667"
                              y3="-2.432588"
                              z3="-2.387624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.840793"
                              y3="-1.233298"
                              z3="-0.241161"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.584767"
                              y3="0.074843"
                              z3="0.52253"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.05566"
                              y3="-0.505821"
                              z3="1.331385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146311"
                              y3="-0.087629"
                              z3="-0.405568"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.649907"
                              y3="1.132282"
                              z3="0.813535"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.101163"
                              y3="1.232931"
                              z3="0.748363"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.546878"
                              y3="2.395645"
                              z3="0.731857"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.619398"
                              y3="3.211088"
                              z3="1.966364"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.676503"
                              y3="3.352432"
                              z3="2.239727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.135254"
                              y3="2.65542"
                              z3="2.783394"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.141301"
                              y3="4.191671"
                              z3="1.857453"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.041606"
                              y3="2.858143"
                              z3="-0.344234"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.198717"
                              y3="2.186392"
                              z3="-1.598073"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.445511"
                              y3="3.790376"
                              z3="-0.271163"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.914053"
                              y3="1.689927"
                              z3="-2.280011"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.481737"
                              y3="2.096782"
                              z3="-2.139888"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.652993"
                              y3="1.482854"
                              z3="-3.378341"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.551097"
                              y3="0.967214"
                              z3="-4.061288"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.72752"
                              y3="1.072634"
                              z3="-3.5136"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.918573"
                              y3="1.809492"
                              z3="-1.869087"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.336717"
                              y3="2.522743"
                              z3="-1.608124"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.649521"
                              y3="1.429157"
                              z3="-3.822675"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.686907"
                              y3="0.501959"
                              z3="-5.040127"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.592632"
                              y3="0.694518"
                              z3="-4.061638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5149,-.6875,1.8336;1.5782,-.377,3.7492;.256,-.7419,4.0642;-.3049,-1.8818,3.4309;.4663,-2.6924,2.558;2.3734,-1.1804,2.8774;1.8258,-2.3455,2.3057;1.9894,.5589,4.1363;-.3614,-.1048,4.6998;-1.3679,-2.0988,3.5604;.012,-3.548,2.0553;3.3854,-.8646,2.6158;2.4106,-2.9336,1.5961;-1.3739,.003,1.3517;-2.1491,-.3152,.4206;-1.7587,-1.0023,-.6543;-.4634,-1.3971,-1.0276;-2.4862,-1.2213,-1.3271;-.3568,-2.092,-2.2364;.89,-2.4735,-2.7163;2.0469,-2.154,-2.0019;1.9296,-1.488,-.7896;.6811,-1.0947,-.2509;.882,.3505,.0128;-1.256,-2.3313,-2.8113;.959,-3.0166,-3.6619;3.0297,-2.4326,-2.3876;2.8408,-1.2333,-.2412;-3.5848,.0748,.5225;-4.0557,-.5058,1.3314;-4.1463,-.0876,-.4056;-3.6499,1.1323,.8135;1.1012,1.2329,.7484;.5469,2.3956,.7319;.6194,3.2111,1.9664;1.6765,3.3524,2.2397;.1353,2.6554,2.7834;.1413,4.1917,1.8575;-.0416,2.8581,-.3442;-.1987,2.1864,-1.5981;-.4455,3.7904,-.2712;.9141,1.6899,-2.28;-1.4817,2.0968,-2.1399;-1.653,1.4829,-3.3783;-.5511,.9672,-4.0613;.7275,1.0726,-3.5136;1.9186,1.8095,-1.8691;-2.3367,2.5227,-1.6081;-2.6495,1.4292,-3.8227;-.6869,.502,-5.0401;1.5926,.6945,-4.0616;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.516537"
                              y3="-0.686138"
                              z3="1.833353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.591456"
                              y3="-0.378146"
                              z3="3.741326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.267814"
                              y3="-0.731867"
                              z3="4.065487"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.304939"
                              y3="-1.869347"
                              z3="3.439585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.455074"
                              y3="-2.688375"
                              z3="2.564239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.376472"
                              y3="-1.19112"
                              z3="2.869369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.81595"
                              y3="-2.353454"
                              z3="2.303815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.011589"
                              y3="0.556254"
                              z3="4.121938"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.340886"
                              y3="-0.087918"
                              z3="4.702595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.368894"
                              y3="-2.077645"
                              z3="3.575322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.008569"
                              y3="-3.54209"
                              z3="2.066768"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.389833"
                              y3="-0.884652"
                              z3="2.602236"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.391994"
                              y3="-2.948346"
                              z3="1.592789"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.372074"
                              y3="0.004247"
                              z3="1.350558"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.147415"
                              y3="-0.31472"
                              z3="0.419596"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.757059"
                              y3="-1.00211"
                              z3="-0.655082"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.461655"
                              y3="-1.397291"
                              z3="-1.028083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.484499"
                              y3="-1.221808"
                              z3="-1.327574"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.354863"
                              y3="-2.092047"
                              z3="-2.237017"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.892028"
                              y3="-2.473709"
                              z3="-2.716353"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.048549"
                              y3="-2.154797"
                              z3="-2.001275"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.931016"
                              y3="-1.488934"
                              z3="-0.788879"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.682459"
                              y3="-1.095324"
                              z3="-0.250791"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.883312"
                              y3="0.350839"
                              z3="0.012783"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.252864"
                              y3="-2.331378"
                              z3="-2.812626"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.961832"
                              y3="-3.016347"
                              z3="-3.661797"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03139"
                              y3="-2.433825"
                              z3="-2.386775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.843129"
                              y3="-1.235072"
                              z3="-0.24027"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.583212"
                              y3="0.074371"
                              z3="0.521751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.052735"
                              y3="-0.506122"
                              z3="1.331534"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144896"
                              y3="-0.089434"
                              z3="-0.406009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.649652"
                              y3="1.132004"
                              z3="0.811638"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.103602"
                              y3="1.234108"
                              z3="0.74659"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.541334"
                              y3="2.393087"
                              z3="0.7336"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.60995"
                              y3="3.206643"
                              z3="1.969857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.666548"
                              y3="3.357197"
                              z3="2.240114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.133427"
                              y3="2.645315"
                              z3="2.78732"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.122749"
                              y3="4.183257"
                              z3="1.864417"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.051145"
                              y3="2.853913"
                              z3="-0.340953"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.202885"
                              y3="2.18534"
                              z3="-1.59699"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.461653"
                              y3="3.783069"
                              z3="-0.26524"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.913131"
                              y3="1.693758"
                              z3="-2.277187"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.484272"
                              y3="2.093597"
                              z3="-2.142821"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.650324"
                              y3="1.482336"
                              z3="-3.38318"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.54511"
                              y3="0.971343"
                              z3="-4.064316"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.731789"
                              y3="1.079144"
                              z3="-3.51276"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.916285"
                              y3="1.815223"
                              z3="-1.863377"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.341947"
                              y3="2.515912"
                              z3="-1.612569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.645413"
                              y3="1.427081"
                              z3="-3.830377"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.676942"
                              y3="0.508157"
                              z3="-5.044529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.599516"
                              y3="0.704927"
                              z3="-4.059279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5165,-.6861,1.8334;1.5915,-.3781,3.7413;.2678,-.7319,4.0655;-.3049,-1.8693,3.4396;.4551,-2.6884,2.5642;2.3765,-1.1911,2.8694;1.8159,-2.3535,2.3038;2.0116,.5563,4.1219;-.3409,-.0879,4.7026;-1.3689,-2.0776,3.5753;-.0086,-3.5421,2.0668;3.3898,-.8847,2.6022;2.392,-2.9483,1.5928;-1.3721,.0042,1.3506;-2.1474,-.3147,.4196;-1.7571,-1.0021,-.6551;-.4617,-1.3973,-1.0281;-2.4845,-1.2218,-1.3276;-.3549,-2.092,-2.237;.892,-2.4737,-2.7164;2.0485,-2.1548,-2.0013;1.931,-1.4889,-.7889;.6825,-1.0953,-.2508;.8833,.3508,.0128;-1.2529,-2.3314,-2.8126;.9618,-3.0163,-3.6618;3.0314,-2.4338,-2.3868;2.8431,-1.2351,-.2403;-3.5832,.0744,.5218;-4.0527,-.5061,1.3315;-4.1449,-.0894,-.406;-3.6497,1.132,.8116;1.1036,1.2341,.7466;.5413,2.3931,.7336;.6099,3.2066,1.9699;1.6665,3.3572,2.2401;.1334,2.6453,2.7873;.1227,4.1833,1.8644;-.0511,2.8539,-.341;-.2029,2.1853,-1.597;-.4617,3.7831,-.2652;.9131,1.6938,-2.2772;-1.4843,2.0936,-2.1428;-1.6503,1.4823,-3.3832;-.5451,.9713,-4.0643;.7318,1.0791,-3.5128;1.9163,1.8152,-1.8634;-2.3419,2.5159,-1.6126;-2.6454,1.4271,-3.8304;-.6769,.5082,-5.0445;1.5995,.7049,-4.0593;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.518309"
                              y3="-0.686288"
                              z3="1.833505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.603065"
                              y3="-0.379409"
                              z3="3.734625"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.278319"
                              y3="-0.722615"
                              z3="4.06686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.305208"
                              y3="-1.858123"
                              z3="3.44844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.444596"
                              y3="-2.685337"
                              z3="2.572018"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.378707"
                              y3="-1.201635"
                              z3="2.863434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.806701"
                              y3="-2.361547"
                              z3="2.30459"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.031552"
                              y3="0.553685"
                              z3="4.109367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.322462"
                              y3="-0.072193"
                              z3="4.704909"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.369992"
                              y3="-2.058235"
                              z3="3.589944"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.027489"
                              y3="-3.537417"
                              z3="2.07993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.393358"
                              y3="-0.903932"
                              z3="2.591385"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.37498"
                              y3="-2.963078"
                              z3="1.592918"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.370095"
                              y3="0.004065"
                              z3="1.350159"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.145205"
                              y3="-0.315549"
                              z3="0.419275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.75416"
                              y3="-1.002642"
                              z3="-0.655237"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.458488"
                              y3="-1.396967"
                              z3="-1.028166"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.481351"
                              y3="-1.222291"
                              z3="-1.328161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.351103"
                              y3="-2.089554"
                              z3="-2.238229"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.895962"
                              y3="-2.471103"
                              z3="-2.717534"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.052267"
                              y3="-2.154247"
                              z3="-2.0009"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93411"
                              y3="-1.490184"
                              z3="-0.787689"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.685386"
                              y3="-1.096545"
                              z3="-0.249847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.887153"
                              y3="0.349097"
                              z3="0.013207"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.250092"
                              y3="-2.32688"
                              z3="-2.814549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.965692"
                              y3="-3.012153"
                              z3="-3.664192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.035177"
                              y3="-2.433166"
                              z3="-2.385671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844712"
                              y3="-1.237439"
                              z3="-0.23746"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.581216"
                              y3="0.073326"
                              z3="0.521127"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.050592"
                              y3="-0.504251"
                              z3="1.333014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143557"
                              y3="-0.093733"
                              z3="-0.405628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.647145"
                              y3="1.132055"
                              z3="0.807613"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.105383"
                              y3="1.23403"
                              z3="0.7448"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.535801"
                              y3="2.389829"
                              z3="0.734618"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.601543"
                              y3="3.201961"
                              z3="1.971689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.657823"
                              y3="3.361465"
                              z3="2.23831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.132785"
                              y3="2.635621"
                              z3="2.79035"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.105823"
                              y3="4.174488"
                              z3="1.868944"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.060453"
                              y3="2.849392"
                              z3="-0.338451"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.207894"
                              y3="2.184366"
                              z3="-1.596933"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.476621"
                              y3="3.775788"
                              z3="-0.259957"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.910409"
                              y3="1.695074"
                              z3="-2.274966"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.487417"
                              y3="2.093283"
                              z3="-2.146797"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.649432"
                              y3="1.48455"
                              z3="-3.389037"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.541983"
                              y3="0.975637"
                              z3="-4.06796"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.733075"
                              y3="1.083048"
                              z3="-3.512494"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.912212"
                              y3="1.816242"
                              z3="-1.85806"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.3470"
                              y3="2.513848"
                              z3="-1.618285"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.643162"
                              y3="1.429555"
                              z3="-3.83938"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.670627"
                              y3="0.514367"
                              z3="-5.04963"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.602703"
                              y3="0.710852"
                              z3="-4.057348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5183,-.6863,1.8335;1.6031,-.3794,3.7346;.2783,-.7226,4.0669;-.3052,-1.8581,3.4484;.4446,-2.6853,2.572;2.3787,-1.2016,2.8634;1.8067,-2.3615,2.3046;2.0316,.5537,4.1094;-.3225,-.0722,4.7049;-1.37,-2.0582,3.5899;-.0275,-3.5374,2.0799;3.3934,-.9039,2.5914;2.375,-2.9631,1.5929;-1.3701,.0041,1.3502;-2.1452,-.3155,.4193;-1.7542,-1.0026,-.6552;-.4585,-1.397,-1.0282;-2.4814,-1.2223,-1.3282;-.3511,-2.0896,-2.2382;.896,-2.4711,-2.7175;2.0523,-2.1542,-2.0009;1.9341,-1.4902,-.7877;.6854,-1.0965,-.2498;.8872,.3491,.0132;-1.2501,-2.3269,-2.8145;.9657,-3.0122,-3.6642;3.0352,-2.4332,-2.3857;2.8447,-1.2374,-.2375;-3.5812,.0733,.5211;-4.0506,-.5043,1.333;-4.1436,-.0937,-.4056;-3.6471,1.1321,.8076;1.1054,1.234,.7448;.5358,2.3898,.7346;.6015,3.202,1.9717;1.6578,3.3615,2.2383;.1328,2.6356,2.7904;.1058,4.1745,1.8689;-.0605,2.8494,-.3385;-.2079,2.1844,-1.5969;-.4766,3.7758,-.26;.9104,1.6951,-2.275;-1.4874,2.0933,-2.1468;-1.6494,1.4846,-3.389;-.542,.9756,-4.068;.7331,1.083,-3.5125;1.9122,1.8162,-1.8581;-2.347,2.5138,-1.6183;-2.6432,1.4296,-3.8394;-.6706,.5144,-5.0496;1.6027,.7109,-4.0573;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.519716"
                              y3="-0.684656"
                              z3="1.833466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.616104"
                              y3="-0.380963"
                              z3="3.726871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.290253"
                              y3="-0.713549"
                              z3="4.068337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.304578"
                              y3="-1.846322"
                              z3="3.456951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.434289"
                              y3="-2.681087"
                              z3="2.577341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.381788"
                              y3="-1.211878"
                              z3="2.855447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.797463"
                              y3="-2.368666"
                              z3="2.302022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.053114"
                              y3="0.550494"
                              z3="4.095597"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.302005"
                              y3="-0.056904"
                              z3="4.70794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.370061"
                              y3="-2.038179"
                              z3="3.604571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.046864"
                              y3="-3.530826"
                              z3="2.089616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.397505"
                              y3="-0.922928"
                              z3="2.578064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.357089"
                              y3="-2.976247"
                              z3="1.588365"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.3687"
                              y3="0.005006"
                              z3="1.34941"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.143972"
                              y3="-0.315237"
                              z3="0.418638"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.753166"
                              y3="-1.002536"
                              z3="-0.65582"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.45755"
                              y3="-1.397354"
                              z3="-1.028421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.480425"
                              y3="-1.22285"
                              z3="-1.328333"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.350106"
                              y3="-2.09026"
                              z3="-2.238383"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.896914"
                              y3="-2.471833"
                              z3="-2.717261"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.052935"
                              y3="-2.154981"
                              z3="-2.000463"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.934803"
                              y3="-1.490703"
                              z3="-0.787213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.6860"
                              y3="-1.096924"
                              z3="-0.24984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.887284"
                              y3="0.350175"
                              z3="0.013359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.247531"
                              y3="-2.3282"
                              z3="-2.815205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.96726"
                              y3="-3.012932"
                              z3="-3.663579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03595"
                              y3="-2.434426"
                              z3="-2.385562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.846727"
                              y3="-1.238526"
                              z3="-0.237308"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.579987"
                              y3="0.072913"
                              z3="0.520842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.047759"
                              y3="-0.503555"
                              z3="1.334481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142965"
                              y3="-0.096247"
                              z3="-0.405216"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.647105"
                              y3="1.132013"
                              z3="0.805058"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107561"
                              y3="1.235485"
                              z3="0.743209"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.530155"
                              y3="2.387417"
                              z3="0.736367"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.591929"
                              y3="3.197716"
                              z3="1.974996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.647472"
                              y3="3.366351"
                              z3="2.238786"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.130573"
                              y3="2.626174"
                              z3="2.794024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.087371"
                              y3="4.166118"
                              z3="1.875329"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.069842"
                              y3="2.845299"
                              z3="-0.335361"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.211636"
                              y3="2.183567"
                              z3="-1.59588"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.492419"
                              y3="3.768616"
                              z3="-0.254492"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.91017"
                              y3="1.699204"
                              z3="-2.271799"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.489339"
                              y3="2.090095"
                              z3="-2.15003"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.645752"
                              y3="1.483862"
                              z3="-3.394066"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.534706"
                              y3="0.979646"
                              z3="-4.07077"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.738439"
                              y3="1.089671"
                              z3="-3.511129"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.910457"
                              y3="1.822386"
                              z3="-1.85175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.351966"
                              y3="2.506956"
                              z3="-1.623371"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.637889"
                              y3="1.427154"
                              z3="-3.847572"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.659031"
                              y3="0.520255"
                              z3="-5.053726"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.610888"
                              y3="0.721308"
                              z3="-4.054063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5197,-.6847,1.8335;1.6161,-.381,3.7269;.2903,-.7135,4.0683;-.3046,-1.8463,3.457;.4343,-2.6811,2.5773;2.3818,-1.2119,2.8554;1.7975,-2.3687,2.302;2.0531,.5505,4.0956;-.302,-.0569,4.7079;-1.3701,-2.0382,3.6046;-.0469,-3.5308,2.0896;3.3975,-.9229,2.5781;2.3571,-2.9762,1.5884;-1.3687,.005,1.3494;-2.144,-.3152,.4186;-1.7532,-1.0025,-.6558;-.4576,-1.3974,-1.0284;-2.4804,-1.2228,-1.3283;-.3501,-2.0903,-2.2384;.8969,-2.4718,-2.7173;2.0529,-2.155,-2.0005;1.9348,-1.4907,-.7872;.686,-1.0969,-.2498;.8873,.3502,.0134;-1.2475,-2.3282,-2.8152;.9673,-3.0129,-3.6636;3.036,-2.4344,-2.3856;2.8467,-1.2385,-.2373;-3.58,.0729,.5208;-4.0478,-.5036,1.3345;-4.143,-.0962,-.4052;-3.6471,1.132,.8051;1.1076,1.2355,.7432;.5302,2.3874,.7364;.5919,3.1977,1.975;1.6475,3.3664,2.2388;.1306,2.6262,2.794;.0874,4.1661,1.8753;-.0698,2.8453,-.3354;-.2116,2.1836,-1.5959;-.4924,3.7686,-.2545;.9102,1.6992,-2.2718;-1.4893,2.0901,-2.15;-1.6458,1.4839,-3.3941;-.5347,.9796,-4.0708;.7384,1.0897,-3.5111;1.9105,1.8224,-1.8518;-2.352,2.507,-1.6234;-2.6379,1.4272,-3.8476;-.659,.5203,-5.0537;1.6109,.7213,-4.0541;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.521565"
                              y3="-0.685226"
                              z3="1.833771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.626829"
                              y3="-0.383102"
                              z3="3.721003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.300178"
                              y3="-0.705749"
                              z3="4.069553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.304743"
                              y3="-1.83632"
                              z3="3.465026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.424431"
                              y3="-2.678551"
                              z3="2.58501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.383461"
                              y3="-1.222434"
                              z3="2.85011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.788492"
                              y3="-2.376675"
                              z3="2.303204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.071648"
                              y3="0.546878"
                              z3="4.084399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.284443"
                              y3="-0.043193"
                              z3="4.710156"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.37084"
                              y3="-2.020473"
                              z3="3.617987"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.064481"
                              y3="-3.52662"
                              z3="2.10273"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.40025"
                              y3="-0.941818"
                              z3="2.568161"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.340802"
                              y3="-2.990453"
                              z3="1.589496"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.366696"
                              y3="0.004608"
                              z3="1.349609"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.141647"
                              y3="-0.315807"
                              z3="0.418694"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.749949"
                              y3="-1.002468"
                              z3="-0.655697"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.454011"
                              y3="-1.39664"
                              z3="-1.028245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.476799"
                              y3="-1.222388"
                              z3="-1.328859"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.346023"
                              y3="-2.087185"
                              z3="-2.239438"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.901163"
                              y3="-2.469028"
                              z3="-2.718195"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.056954"
                              y3="-2.154739"
                              z3="-1.999599"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.938237"
                              y3="-1.492317"
                              z3="-0.785566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.689362"
                              y3="-1.098162"
                              z3="-0.248542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.891403"
                              y3="0.348323"
                              z3="0.014243"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.24488"
                              y3="-2.322569"
                              z3="-2.816987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.971454"
                              y3="-3.008346"
                              z3="-3.66574"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.039954"
                              y3="-2.434157"
                              z3="-2.383453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.848381"
                              y3="-1.241488"
                              z3="-0.233833"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.577857"
                              y3="0.072319"
                              z3="0.520427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.045727"
                              y3="-0.501836"
                              z3="1.335546"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141041"
                              y3="-0.099369"
                              z3="-0.404929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644384"
                              y3="1.13241"
                              z3="0.802092"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.108954"
                              y3="1.235695"
                              z3="0.741523"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.524705"
                              y3="2.384588"
                              z3="0.73699"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.583905"
                              y3="3.194034"
                              z3="1.976225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.639012"
                              y3="3.371616"
                              z3="2.236051"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.130545"
                              y3="2.618008"
                              z3="2.796775"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.071037"
                              y3="4.158309"
                              z3="1.879094"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.078854"
                              y3="2.840874"
                              z3="-0.333413"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.216659"
                              y3="2.182381"
                              z3="-1.596315"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.506737"
                              y3="3.761515"
                              z3="-0.250026"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.907145"
                              y3="1.70037"
                              z3="-2.270437"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.492702"
                              y3="2.089569"
                              z3="-2.154105"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.645434"
                              y3="1.485969"
                              z3="-3.399996"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.532444"
                              y3="0.983886"
                              z3="-4.074871"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.739043"
                              y3="1.0935"
                              z3="-3.511741"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.90623"
                              y3="1.823336"
                              z3="-1.847701"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.356858"
                              y3="2.50467"
                              z3="-1.628884"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.636344"
                              y3="1.429553"
                              z3="-3.856245"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.653906"
                              y3="0.526541"
                              z3="-5.05924"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.613173"
                              y3="0.727275"
                              z3="-4.053349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5216,-.6852,1.8338;1.6268,-.3831,3.721;.3002,-.7057,4.0696;-.3047,-1.8363,3.465;.4244,-2.6786,2.585;2.3835,-1.2224,2.8501;1.7885,-2.3767,2.3032;2.0716,.5469,4.0844;-.2844,-.0432,4.7102;-1.3708,-2.0205,3.618;-.0645,-3.5266,2.1027;3.4003,-.9418,2.5682;2.3408,-2.9905,1.5895;-1.3667,.0046,1.3496;-2.1416,-.3158,.4187;-1.7499,-1.0025,-.6557;-.454,-1.3966,-1.0282;-2.4768,-1.2224,-1.3289;-.346,-2.0872,-2.2394;.9012,-2.469,-2.7182;2.057,-2.1547,-1.9996;1.9382,-1.4923,-.7856;.6894,-1.0982,-.2485;.8914,.3483,.0142;-1.2449,-2.3226,-2.817;.9715,-3.0083,-3.6657;3.04,-2.4342,-2.3835;2.8484,-1.2415,-.2338;-3.5779,.0723,.5204;-4.0457,-.5018,1.3355;-4.141,-.0994,-.4049;-3.6444,1.1324,.8021;1.109,1.2357,.7415;.5247,2.3846,.737;.5839,3.194,1.9762;1.639,3.3716,2.2361;.1305,2.618,2.7968;.071,4.1583,1.8791;-.0789,2.8409,-.3334;-.2167,2.1824,-1.5963;-.5067,3.7615,-.25;.9071,1.7004,-2.2704;-1.4927,2.0896,-2.1541;-1.6454,1.486,-3.4;-.5324,.9839,-4.0749;.739,1.0935,-3.5117;1.9062,1.8233,-1.8477;-2.3569,2.5047,-1.6289;-2.6363,1.4296,-3.8562;-.6539,.5265,-5.0592;1.6132,.7273,-4.0533;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.522628"
                              y3="-0.68371"
                              z3="1.833905"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.63935"
                              y3="-0.384468"
                              z3="3.713419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.312097"
                              y3="-0.697369"
                              z3="4.071326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.303373"
                              y3="-1.82526"
                              z3="3.473756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.415234"
                              y3="-2.674276"
                              z3="2.590008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.386455"
                              y3="-1.231773"
                              z3="2.842497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780056"
                              y3="-2.383013"
                              z3="2.300739"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.092036"
                              y3="0.543894"
                              z3="4.070899"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.264395"
                              y3="-0.029225"
                              z3="4.713405"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.369881"
                              y3="-2.001753"
                              z3="3.632852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.082272"
                              y3="-3.519897"
                              z3="2.11145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.403979"
                              y3="-0.959252"
                              z3="2.555439"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.324078"
                              y3="-3.002198"
                              z3="1.584839"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.365973"
                              y3="0.0045"
                              z3="1.349306"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.140939"
                              y3="-0.316184"
                              z3="0.418289"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.749428"
                              y3="-1.002733"
                              z3="-0.656262"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.453574"
                              y3="-1.397244"
                              z3="-1.028426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.476389"
                              y3="-1.223106"
                              z3="-1.329144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.345525"
                              y3="-2.088124"
                              z3="-2.239522"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.901578"
                              y3="-2.469867"
                              z3="-2.717894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.057126"
                              y3="-2.155444"
                              z3="-1.999254"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.938467"
                              y3="-1.492818"
                              z3="-0.785143"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.689482"
                              y3="-1.09868"
                              z3="-0.24844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890999"
                              y3="0.349242"
                              z3="0.014269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.242477"
                              y3="-2.324361"
                              z3="-2.817619"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.972356"
                              y3="-3.00936"
                              z3="-3.665152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.04027"
                              y3="-2.435493"
                              z3="-2.383814"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.85014"
                              y3="-1.24249"
                              z3="-0.233889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.577101"
                              y3="0.071457"
                              z3="0.520237"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.043496"
                              y3="-0.500369"
                              z3="1.337879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141292"
                              y3="-0.103273"
                              z3="-0.404063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644486"
                              y3="1.132187"
                              z3="0.798278"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.110135"
                              y3="1.236923"
                              z3="0.739853"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.518956"
                              y3="2.382224"
                              z3="0.738599"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.574765"
                              y3="3.189779"
                              z3="1.979156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.629085"
                              y3="3.376044"
                              z3="2.236091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.128651"
                              y3="2.60913"
                              z3="2.800202"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.053678"
                              y3="4.149957"
                              z3="1.884812"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.087928"
                              y3="2.837199"
                              z3="-0.330563"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.220204"
                              y3="2.18208"
                              z3="-1.595343"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.521565"
                              y3="3.754968"
                              z3="-0.245023"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.907076"
                              y3="1.70429"
                              z3="-2.266875"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.49421"
                              y3="2.087413"
                              z3="-2.157699"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.641329"
                              y3="1.486114"
                              z3="-3.40523"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.524775"
                              y3="0.988068"
                              z3="-4.077434"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.744616"
                              y3="1.099766"
                              z3="-3.509801"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.904516"
                              y3="1.828742"
                              z3="-1.84063"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.361512"
                              y3="2.499281"
                              z3="-1.634695"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.630527"
                              y3="1.428352"
                              z3="-3.864991"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.641845"
                              y3="0.532403"
                              z3="-5.063012"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.621545"
                              y3="0.73683"
                              z3="-4.049119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5226,-.6837,1.8339;1.6394,-.3845,3.7134;.3121,-.6974,4.0713;-.3034,-1.8253,3.4738;.4152,-2.6743,2.59;2.3865,-1.2318,2.8425;1.7801,-2.383,2.3007;2.092,.5439,4.0709;-.2644,-.0292,4.7134;-1.3699,-2.0018,3.6329;-.0823,-3.5199,2.1115;3.404,-.9593,2.5554;2.3241,-3.0022,1.5848;-1.366,.0045,1.3493;-2.1409,-.3162,.4183;-1.7494,-1.0027,-.6563;-.4536,-1.3972,-1.0284;-2.4764,-1.2231,-1.3291;-.3455,-2.0881,-2.2395;.9016,-2.4699,-2.7179;2.0571,-2.1554,-1.9993;1.9385,-1.4928,-.7851;.6895,-1.0987,-.2484;.891,.3492,.0143;-1.2425,-2.3244,-2.8176;.9724,-3.0094,-3.6652;3.0403,-2.4355,-2.3838;2.8501,-1.2425,-.2339;-3.5771,.0715,.5202;-4.0435,-.5004,1.3379;-4.1413,-.1033,-.4041;-3.6445,1.1322,.7983;1.1101,1.2369,.7399;.519,2.3822,.7386;.5748,3.1898,1.9792;1.6291,3.376,2.2361;.1287,2.6091,2.8002;.0537,4.15,1.8848;-.0879,2.8372,-.3306;-.2202,2.1821,-1.5953;-.5216,3.755,-.245;.9071,1.7043,-2.2669;-1.4942,2.0874,-2.1577;-1.6413,1.4861,-3.4052;-.5248,.9881,-4.0774;.7446,1.0998,-3.5098;1.9045,1.8287,-1.8406;-2.3615,2.4993,-1.6347;-2.6305,1.4284,-3.865;-.6418,.5324,-5.063;1.6215,.7368,-4.0491;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.524474"
                              y3="-0.684145"
                              z3="1.834381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.649785"
                              y3="-0.387761"
                              z3="3.708058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.321889"
                              y3="-0.691067"
                              z3="4.07249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.303369"
                              y3="-1.816226"
                              z3="3.480961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.405772"
                              y3="-2.671893"
                              z3="2.596887"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.387899"
                              y3="-1.242588"
                              z3="2.837093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.771183"
                              y3="-2.390825"
                              z3="2.301293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.110018"
                              y3="0.538781"
                              z3="4.061008"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.24696"
                              y3="-0.017536"
                              z3="4.715839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.370313"
                              y3="-1.985377"
                              z3="3.645028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.099097"
                              y3="-3.515557"
                              z3="2.123573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.406323"
                              y3="-0.978129"
                              z3="2.545637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.30793"
                              y3="-3.01565"
                              z3="1.585242"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363961"
                              y3="0.004372"
                              z3="1.350123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138668"
                              y3="-0.316327"
                              z3="0.418933"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.746327"
                              y3="-1.002218"
                              z3="-0.655608"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.450199"
                              y3="-1.396399"
                              z3="-1.027807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.472835"
                              y3="-1.222193"
                              z3="-1.329051"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.341864"
                              y3="-2.085247"
                              z3="-2.239967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.905314"
                              y3="-2.467387"
                              z3="-2.718373"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.060738"
                              y3="-2.155262"
                              z3="-1.99823"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.941719"
                              y3="-1.494201"
                              z3="-0.783481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692775"
                              y3="-1.099615"
                              z3="-0.247026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894335"
                              y3="0.348361"
                              z3="0.015649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.240611"
                              y3="-2.31898"
                              z3="-2.818469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.975989"
                              y3="-3.005276"
                              z3="-3.666642"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.043764"
                              y3="-2.435169"
                              z3="-2.381543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.851575"
                              y3="-1.245027"
                              z3="-0.230612"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.574974"
                              y3="0.071391"
                              z3="0.520501"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.041208"
                              y3="-0.498239"
                              z3="1.339678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.139316"
                              y3="-0.105788"
                              z3="-0.403092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641845"
                              y3="1.133111"
                              z3="0.796086"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.111563"
                              y3="1.237822"
                              z3="0.738483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.513459"
                              y3="2.379909"
                              z3="0.73906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.566452"
                              y3="3.187124"
                              z3="1.980071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.620071"
                              y3="3.382437"
                              z3="2.233164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.128241"
                              y3="2.60246"
                              z3="2.802712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.037144"
                              y3="4.143077"
                              z3="1.88797"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.096823"
                              y3="2.832812"
                              z3="-0.329048"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.224885"
                              y3="2.180742"
                              z3="-1.596128"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.53573"
                              y3="3.747882"
                              z3="-0.241312"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90449"
                              y3="1.705886"
                              z3="-2.265997"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.497313"
                              y3="2.086035"
                              z3="-2.162002"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.640496"
                              y3="1.487361"
                              z3="-3.411381"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.521892"
                              y3="0.991977"
                              z3="-4.081839"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.74588"
                              y3="1.103911"
                              z3="-3.510849"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.900747"
                              y3="1.830713"
                              z3="-1.837305"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.366151"
                              y3="2.495748"
                              z3="-1.640371"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.628451"
                              y3="1.429468"
                              z3="-3.873714"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.635961"
                              y3="0.538348"
                              z3="-5.068754"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.624578"
                              y3="0.743466"
                              z3="-4.04885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5245,-.6841,1.8344;1.6498,-.3878,3.7081;.3219,-.6911,4.0725;-.3034,-1.8162,3.481;.4058,-2.6719,2.5969;2.3879,-1.2426,2.8371;1.7712,-2.3908,2.3013;2.11,.5388,4.061;-.247,-.0175,4.7158;-1.3703,-1.9854,3.645;-.0991,-3.5156,2.1236;3.4063,-.9781,2.5456;2.3079,-3.0156,1.5852;-1.364,.0044,1.3501;-2.1387,-.3163,.4189;-1.7463,-1.0022,-.6556;-.4502,-1.3964,-1.0278;-2.4728,-1.2222,-1.3291;-.3419,-2.0852,-2.24;.9053,-2.4674,-2.7184;2.0607,-2.1553,-1.9982;1.9417,-1.4942,-.7835;.6928,-1.0996,-.247;.8943,.3484,.0156;-1.2406,-2.319,-2.8185;.976,-3.0053,-3.6666;3.0438,-2.4352,-2.3815;2.8516,-1.245,-.2306;-3.575,.0714,.5205;-4.0412,-.4982,1.3397;-4.1393,-.1058,-.4031;-3.6418,1.1331,.7961;1.1116,1.2378,.7385;.5135,2.3799,.7391;.5665,3.1871,1.9801;1.6201,3.3824,2.2332;.1282,2.6025,2.8027;.0371,4.1431,1.888;-.0968,2.8328,-.329;-.2249,2.1807,-1.5961;-.5357,3.7479,-.2413;.9045,1.7059,-2.266;-1.4973,2.086,-2.162;-1.6405,1.4874,-3.4114;-.5219,.992,-4.0818;.7459,1.1039,-3.5108;1.9007,1.8307,-1.8373;-2.3662,2.4957,-1.6404;-2.6285,1.4295,-3.8737;-.636,.5383,-5.0688;1.6246,.7435,-4.0488;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.525193"
                              y3="-0.683104"
                              z3="1.834722"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.6614"
                              y3="-0.389071"
                              z3="3.70102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.333444"
                              y3="-0.683656"
                              z3="4.07454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.301482"
                              y3="-1.806295"
                              z3="3.489814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397607"
                              y3="-2.668019"
                              z3="2.601859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.390489"
                              y3="-1.251161"
                              z3="2.830144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.763459"
                              y3="-2.39666"
                              z3="2.299395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.128733"
                              y3="0.535939"
                              z3="4.04816"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.227804"
                              y3="-0.005235"
                              z3="4.719366"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.368574"
                              y3="-1.968456"
                              z3="3.660013"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.115247"
                              y3="-3.509279"
                              z3="2.131771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.409336"
                              y3="-0.99406"
                              z3="2.533851"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.292558"
                              y3="-3.026322"
                              z3="1.581434"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363962"
                              y3="0.003063"
                              z3="1.350462"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138454"
                              y3="-0.317363"
                              z3="0.41886"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.745999"
                              y3="-1.002498"
                              z3="-0.656136"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.449877"
                              y3="-1.396799"
                              z3="-1.027919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.472579"
                              y3="-1.222471"
                              z3="-1.329646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.34139"
                              y3="-2.085621"
                              z3="-2.240176"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.905714"
                              y3="-2.467775"
                              z3="-2.718096"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.060857"
                              y3="-2.155959"
                              z3="-1.997682"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.941873"
                              y3="-1.494949"
                              z3="-0.782742"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692818"
                              y3="-1.10029"
                              z3="-0.246583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894041"
                              y3="0.348662"
                              z3="0.015666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.237958"
                              y3="-2.320001"
                              z3="-2.819474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.976798"
                              y3="-3.005688"
                              z3="-3.666245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.044046"
                              y3="-2.436706"
                              z3="-2.381661"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.853451"
                              y3="-1.246591"
                              z3="-0.230295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.574723"
                              y3="0.069964"
                              z3="0.520407"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.039744"
                              y3="-0.496745"
                              z3="1.342302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140108"
                              y3="-0.110657"
                              z3="-0.402031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.642267"
                              y3="1.132464"
                              z3="0.791761"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.111572"
                              y3="1.238726"
                              z3="0.736674"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.50775"
                              y3="2.377778"
                              z3="0.74026"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.558254"
                              y3="3.183324"
                              z3="1.982271"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.61116"
                              y3="3.386692"
                              z3="2.232112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.127219"
                              y3="2.594772"
                              z3="2.805751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.021515"
                              y3="4.135365"
                              z3="1.892687"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.105415"
                              y3="2.829634"
                              z3="-0.326672"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.22835"
                              y3="2.180744"
                              z3="-1.595472"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.549213"
                              y3="3.742167"
                              z3="-0.237097"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.904291"
                              y3="1.709363"
                              z3="-2.262563"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.498661"
                              y3="2.084823"
                              z3="-2.165878"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.63659"
                              y3="1.48833"
                              z3="-3.416721"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.514629"
                              y3="0.996324"
                              z3="-4.084397"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.75099"
                              y3="1.10968"
                              z3="-3.508906"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.898893"
                              y3="1.835114"
                              z3="-1.83025"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.370506"
                              y3="2.49179"
                              z3="-1.646555"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.622846"
                              y3="1.429489"
                              z3="-3.882612"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.624531"
                              y3="0.544285"
                              z3="-5.072452"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.632306"
                              y3="0.75205"
                              z3="-4.044568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5252,-.6831,1.8347;1.6614,-.3891,3.701;.3334,-.6837,4.0745;-.3015,-1.8063,3.4898;.3976,-2.668,2.6019;2.3905,-1.2512,2.8301;1.7635,-2.3967,2.2994;2.1287,.5359,4.0482;-.2278,-.0052,4.7194;-1.3686,-1.9685,3.66;-.1152,-3.5093,2.1318;3.4093,-.9941,2.5339;2.2926,-3.0263,1.5814;-1.364,.0031,1.3505;-2.1385,-.3174,.4189;-1.746,-1.0025,-.6561;-.4499,-1.3968,-1.0279;-2.4726,-1.2225,-1.3296;-.3414,-2.0856,-2.2402;.9057,-2.4678,-2.7181;2.0609,-2.156,-1.9977;1.9419,-1.4949,-.7827;.6928,-1.1003,-.2466;.894,.3487,.0157;-1.238,-2.32,-2.8195;.9768,-3.0057,-3.6662;3.044,-2.4367,-2.3817;2.8535,-1.2466,-.2303;-3.5747,.07,.5204;-4.0397,-.4967,1.3423;-4.1401,-.1107,-.402;-3.6423,1.1325,.7918;1.1116,1.2387,.7367;.5078,2.3778,.7403;.5583,3.1833,1.9823;1.6112,3.3867,2.2321;.1272,2.5948,2.8058;.0215,4.1354,1.8927;-.1054,2.8296,-.3267;-.2283,2.1807,-1.5955;-.5492,3.7422,-.2371;.9043,1.7094,-2.2626;-1.4987,2.0848,-2.1659;-1.6366,1.4883,-3.4167;-.5146,.9963,-4.0844;.751,1.1097,-3.5089;1.8989,1.8351,-1.8302;-2.3705,2.4918,-1.6466;-2.6228,1.4295,-3.8826;-.6245,.5443,-5.0725;1.6323,.752,-4.0446;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.526727"
                              y3="-0.683298"
                              z3="1.835445"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.671562"
                              y3="-0.393208"
                              z3="3.696006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.34323"
                              y3="-0.678779"
                              z3="4.075909"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.301131"
                              y3="-1.798264"
                              z3="3.496454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.388735"
                              y3="-2.665697"
                              z3="2.607816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.391834"
                              y3="-1.261829"
                              z3="2.824564"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.754894"
                              y3="-2.403966"
                              z3="2.299063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.146132"
                              y3="0.52971"
                              z3="4.039447"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.210459"
                              y3="0.004362"
                              z3="4.722306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.368449"
                              y3="-1.953624"
                              z3="3.671423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.131014"
                              y3="-3.504744"
                              z3="2.142661"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.411356"
                              y3="-1.012296"
                              z3="2.523984"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.276741"
                              y3="-3.03855"
                              z3="1.580439"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362381"
                              y3="0.002669"
                              z3="1.351922"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.136612"
                              y3="-0.317612"
                              z3="0.420065"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743373"
                              y3="-1.002013"
                              z3="-0.655016"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.447031"
                              y3="-1.396135"
                              z3="-1.026857"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.469406"
                              y3="-1.221673"
                              z3="-1.328986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.338479"
                              y3="-2.083247"
                              z3="-2.240023"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.908608"
                              y3="-2.465638"
                              z3="-2.71825"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.063753"
                              y3="-2.155583"
                              z3="-1.99672"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.944568"
                              y3="-1.495952"
                              z3="-0.781222"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.695605"
                              y3="-1.101078"
                              z3="-0.245083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896013"
                              y3="0.348809"
                              z3="0.01735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.237339"
                              y3="-2.315296"
                              z3="-2.819305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.979495"
                              y3="-3.002128"
                              z3="-3.667272"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046763"
                              y3="-2.435886"
                              z3="-2.379727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.854007"
                              y3="-1.248298"
                              z3="-0.227337"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572986"
                              y3="0.069902"
                              z3="0.521267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.037542"
                              y3="-0.49388"
                              z3="1.345363"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.138711"
                              y3="-0.113943"
                              z3="-0.400144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.639956"
                              y3="1.133616"
                              z3="0.789246"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.112505"
                              y3="1.240104"
                              z3="0.735603"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.502222"
                              y3="2.376006"
                              z3="0.740624"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.54998"
                              y3="3.181571"
                              z3="1.982905"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.601992"
                              y3="3.393553"
                              z3="2.229207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.126301"
                              y3="2.589706"
                              z3="2.807997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.005602"
                              y3="4.129536"
                              z3="1.895147"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.113896"
                              y3="2.825697"
                              z3="-0.325617"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.23241"
                              y3="2.179714"
                              z3="-1.596534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.562494"
                              y3="3.73575"
                              z3="-0.234262"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.902447"
                              y3="1.711678"
                              z3="-2.261886"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.501167"
                              y3="2.082934"
                              z3="-2.170408"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.634774"
                              y3="1.488759"
                              z3="-3.423004"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.510652"
                              y3="0.999784"
                              z3="-4.088791"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.753355"
                              y3="1.114143"
                              z3="-3.509968"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.895826"
                              y3="1.838376"
                              z3="-1.827231"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.374646"
                              y3="2.487439"
                              z3="-1.652559"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.619738"
                              y3="1.429253"
                              z3="-3.891407"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.617311"
                              y3="0.549498"
                              z3="-5.078027"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.63656"
                              y3="0.759154"
                              z3="-4.044108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5267,-.6833,1.8354;1.6716,-.3932,3.696;.3432,-.6788,4.0759;-.3011,-1.7983,3.4965;.3887,-2.6657,2.6078;2.3918,-1.2618,2.8246;1.7549,-2.404,2.2991;2.1461,.5297,4.0394;-.2105,.0044,4.7223;-1.3684,-1.9536,3.6714;-.131,-3.5047,2.1427;3.4114,-1.0123,2.524;2.2767,-3.0385,1.5804;-1.3624,.0027,1.3519;-2.1366,-.3176,.4201;-1.7434,-1.002,-.655;-.447,-1.3961,-1.0269;-2.4694,-1.2217,-1.329;-.3385,-2.0832,-2.24;.9086,-2.4656,-2.7182;2.0638,-2.1556,-1.9967;1.9446,-1.496,-.7812;.6956,-1.1011,-.2451;.896,.3488,.0174;-1.2373,-2.3153,-2.8193;.9795,-3.0021,-3.6673;3.0468,-2.4359,-2.3797;2.854,-1.2483,-.2273;-3.573,.0699,.5213;-4.0375,-.4939,1.3454;-4.1387,-.1139,-.4001;-3.64,1.1336,.7892;1.1125,1.2401,.7356;.5022,2.376,.7406;.55,3.1816,1.9829;1.602,3.3936,2.2292;.1263,2.5897,2.808;.0056,4.1295,1.8951;-.1139,2.8257,-.3256;-.2324,2.1797,-1.5965;-.5625,3.7357,-.2343;.9024,1.7117,-2.2619;-1.5012,2.0829,-2.1704;-1.6348,1.4888,-3.423;-.5107,.9998,-4.0888;.7534,1.1141,-3.51;1.8958,1.8384,-1.8272;-2.3746,2.4874,-1.6526;-2.6197,1.4293,-3.8914;-.6173,.5495,-5.078;1.6366,.7592,-4.0441;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527219"
                              y3="-0.682632"
                              z3="1.836055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.682327"
                              y3="-0.395089"
                              z3="3.68981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.354338"
                              y3="-0.67289"
                              z3="4.078231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298926"
                              y3="-1.789805"
                              z3="3.504952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.381398"
                              y3="-2.662438"
                              z3="2.612439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.393956"
                              y3="-1.270073"
                              z3="2.818086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.747654"
                              y3="-2.409523"
                              z3="2.297399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.16329"
                              y3="0.526239"
                              z3="4.027881"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.192186"
                              y3="0.014381"
                              z3="4.726357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.36619"
                              y3="-1.93882"
                              z3="3.685879"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.145818"
                              y3="-3.499033"
                              z3="2.149859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.413649"
                              y3="-1.027226"
                              z3="2.512884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.262481"
                              y3="-3.048309"
                              z3="1.577185"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362934"
                              y3="0.000851"
                              z3="1.35338"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.136806"
                              y3="-0.318733"
                              z3="0.420903"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743184"
                              y3="-1.00174"
                              z3="-0.654982"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.446783"
                              y3="-1.395822"
                              z3="-1.026658"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.469381"
                              y3="-1.220945"
                              z3="-1.329276"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.338205"
                              y3="-2.082594"
                              z3="-2.240106"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.908747"
                              y3="-2.465237"
                              z3="-2.717845"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.063646"
                              y3="-2.156019"
                              z3="-1.995993"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.944739"
                              y3="-1.496625"
                              z3="-0.780179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.69577"
                              y3="-1.101442"
                              z3="-0.244217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895887"
                              y3="0.349137"
                              z3="0.017545"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.234257"
                              y3="-2.315219"
                              z3="-2.820424"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.979916"
                              y3="-3.001631"
                              z3="-3.666807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046761"
                              y3="-2.437466"
                              z3="-2.379688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.85676"
                              y3="-1.250377"
                              z3="-0.226972"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.5732"
                              y3="0.068169"
                              z3="0.522102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.036392"
                              y3="-0.492632"
                              z3="1.348991"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140032"
                              y3="-0.119258"
                              z3="-0.39812"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641103"
                              y3="1.132643"
                              z3="0.785683"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.111789"
                              y3="1.241053"
                              z3="0.733875"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.496497"
                              y3="2.374302"
                              z3="0.741253"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.542286"
                              y3="3.178771"
                              z3="1.984127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.593637"
                              y3="3.39833"
                              z3="2.226888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.125628"
                              y3="2.583785"
                              z3="2.810439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.008881"
                              y3="4.122984"
                              z3="1.89842"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.122249"
                              y3="2.822728"
                              z3="-0.323902"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.235777"
                              y3="2.179487"
                              z3="-1.59643"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.575182"
                              y3="3.730473"
                              z3="-0.23115"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90233"
                              y3="1.714472"
                              z3="-2.258778"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.502272"
                              y3="2.081914"
                              z3="-2.174901"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.630795"
                              y3="1.489956"
                              z3="-3.428841"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.503296"
                              y3="1.004014"
                              z3="-4.091726"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.758399"
                              y3="1.119275"
                              z3="-3.508296"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.893998"
                              y3="1.841767"
                              z3="-1.82035"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.378723"
                              y3="2.483955"
                              z3="-1.659453"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.614006"
                              y3="1.429761"
                              z3="-3.900919"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.60585"
                              y3="0.555377"
                              z3="-5.082096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.644183"
                              y3="0.766862"
                              z3="-4.040044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5272,-.6826,1.8361;1.6823,-.3951,3.6898;.3543,-.6729,4.0782;-.2989,-1.7898,3.505;.3814,-2.6624,2.6124;2.394,-1.2701,2.8181;1.7477,-2.4095,2.2974;2.1633,.5262,4.0279;-.1922,.0144,4.7264;-1.3662,-1.9388,3.6859;-.1458,-3.499,2.1499;3.4136,-1.0272,2.5129;2.2625,-3.0483,1.5772;-1.3629,.0009,1.3534;-2.1368,-.3187,.4209;-1.7432,-1.0017,-.655;-.4468,-1.3958,-1.0267;-2.4694,-1.2209,-1.3293;-.3382,-2.0826,-2.2401;.9087,-2.4652,-2.7178;2.0636,-2.156,-1.996;1.9447,-1.4966,-.7802;.6958,-1.1014,-.2442;.8959,.3491,.0175;-1.2343,-2.3152,-2.8204;.9799,-3.0016,-3.6668;3.0468,-2.4375,-2.3797;2.8568,-1.2504,-.227;-3.5732,.0682,.5221;-4.0364,-.4926,1.349;-4.14,-.1193,-.3981;-3.6411,1.1326,.7857;1.1118,1.2411,.7339;.4965,2.3743,.7413;.5423,3.1788,1.9841;1.5936,3.3983,2.2269;.1256,2.5838,2.8104;-.0089,4.123,1.8984;-.1222,2.8227,-.3239;-.2358,2.1795,-1.5964;-.5752,3.7305,-.2311;.9023,1.7145,-2.2588;-1.5023,2.0819,-2.1749;-1.6308,1.49,-3.4288;-.5033,1.004,-4.0917;.7584,1.1193,-3.5083;1.894,1.8418,-1.8203;-2.3787,2.484,-1.6595;-2.614,1.4298,-3.9009;-.6058,.5554,-5.0821;1.6442,.7669,-4.04;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527962"
                              y3="-0.682618"
                              z3="1.837088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.692213"
                              y3="-0.399135"
                              z3="3.684663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.364306"
                              y3="-0.668755"
                              z3="4.080024"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297915"
                              y3="-1.782516"
                              z3="3.51191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.373196"
                              y3="-2.660026"
                              z3="2.617715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.395271"
                              y3="-1.279903"
                              z3="2.812266"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.73954"
                              y3="-2.416006"
                              z3="2.296199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.180093"
                              y3="0.520083"
                              z3="4.019257"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.174883"
                              y3="0.022505"
                              z3="4.729983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.365137"
                              y3="-1.925312"
                              z3="3.697916"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.160497"
                              y3="-3.49428"
                              z3="2.159817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.415314"
                              y3="-1.043913"
                              z3="2.502795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.247133"
                              y3="-3.05901"
                              z3="1.574654"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362403"
                              y3="-0.000715"
                              z3="1.354824"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.13599"
                              y3="-0.320059"
                              z3="0.422031"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.741602"
                              y3="-1.002209"
                              z3="-0.653941"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.444987"
                              y3="-1.395893"
                              z3="-1.025427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.467049"
                              y3="-1.22136"
                              z3="-1.32861"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.336207"
                              y3="-2.081064"
                              z3="-2.239703"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.91077"
                              y3="-2.463328"
                              z3="-2.717969"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.065633"
                              y3="-2.15502"
                              z3="-1.995197"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.946254"
                              y3="-1.497093"
                              z3="-0.778846"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.697251"
                              y3="-1.102444"
                              z3="-0.24268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896124"
                              y3="0.349588"
                              z3="0.01904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.235451"
                              y3="-2.311502"
                              z3="-2.819565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.981811"
                              y3="-2.998338"
                              z3="-3.667821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048643"
                              y3="-2.435309"
                              z3="-2.378211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.855017"
                              y3="-1.250653"
                              z3="-0.224044"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572474"
                              y3="0.067179"
                              z3="0.522667"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.035124"
                              y3="-0.489175"
                              z3="1.352733"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.139805"
                              y3="-0.125031"
                              z3="-0.395964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.639501"
                              y3="1.133352"
                              z3="0.781037"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.111393"
                              y3="1.242251"
                              z3="0.732877"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.491211"
                              y3="2.373025"
                              z3="0.741662"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.535054"
                              y3="3.177475"
                              z3="1.984732"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.585503"
                              y3="3.404085"
                              z3="2.224524"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.124483"
                              y3="2.580125"
                              z3="2.812472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.02224"
                              y3="4.118343"
                              z3="1.900573"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.129554"
                              y3="2.819857"
                              z3="-0.323196"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.238766"
                              y3="2.179391"
                              z3="-1.59745"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.586056"
                              y3="3.725771"
                              z3="-0.229181"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901559"
                              y3="1.718032"
                              z3="-2.258052"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.503844"
                              y3="2.079896"
                              z3="-2.179101"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.627808"
                              y3="1.489583"
                              z3="-3.434523"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.498186"
                              y3="1.006954"
                              z3="-4.095439"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.762051"
                              y3="1.124274"
                              z3="-3.50893"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.892018"
                              y3="1.84692"
                              z3="-1.817489"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.381997"
                              y3="2.479165"
                              z3="-1.665165"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.60977"
                              y3="1.427946"
                              z3="-3.908857"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.597414"
                              y3="0.559467"
                              z3="-5.086665"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.649714"
                              y3="0.774512"
                              z3="-4.038965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.528,-.6826,1.8371;1.6922,-.3991,3.6847;.3643,-.6688,4.08;-.2979,-1.7825,3.5119;.3732,-2.66,2.6177;2.3953,-1.2799,2.8123;1.7395,-2.416,2.2962;2.1801,.5201,4.0193;-.1749,.0225,4.73;-1.3651,-1.9253,3.6979;-.1605,-3.4943,2.1598;3.4153,-1.0439,2.5028;2.2471,-3.059,1.5747;-1.3624,-.0007,1.3548;-2.136,-.3201,.422;-1.7416,-1.0022,-.6539;-.445,-1.3959,-1.0254;-2.467,-1.2214,-1.3286;-.3362,-2.0811,-2.2397;.9108,-2.4633,-2.718;2.0656,-2.155,-1.9952;1.9463,-1.4971,-.7788;.6973,-1.1024,-.2427;.8961,.3496,.019;-1.2355,-2.3115,-2.8196;.9818,-2.9983,-3.6678;3.0486,-2.4353,-2.3782;2.855,-1.2507,-.224;-3.5725,.0672,.5227;-4.0351,-.4892,1.3527;-4.1398,-.125,-.396;-3.6395,1.1334,.781;1.1114,1.2423,.7329;.4912,2.373,.7417;.5351,3.1775,1.9847;1.5855,3.4041,2.2245;.1245,2.5801,2.8125;-.0222,4.1183,1.9006;-.1296,2.8199,-.3232;-.2388,2.1794,-1.5975;-.5861,3.7258,-.2292;.9016,1.718,-2.2581;-1.5038,2.0799,-2.1791;-1.6278,1.4896,-3.4345;-.4982,1.007,-4.0954;.7621,1.1243,-3.5089;1.892,1.8469,-1.8175;-2.382,2.4792,-1.6652;-2.6098,1.4279,-3.9089;-.5974,.5595,-5.0867;1.6497,.7745,-4.039;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.52892"
                              y3="-0.682249"
                              z3="1.83799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.702369"
                              y3="-0.40283"
                              z3="3.679745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.374761"
                              y3="-0.664797"
                              z3="4.0823"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296148"
                              y3="-1.775441"
                              z3="3.519075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.365848"
                              y3="-2.657463"
                              z3="2.6221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.396787"
                              y3="-1.289079"
                              z3="2.806123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.731989"
                              y3="-2.421961"
                              z3="2.294708"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.196475"
                              y3="0.514341"
                              z3="4.010217"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.157217"
                              y3="0.030194"
                              z3="4.734275"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.363264"
                              y3="-1.912106"
                              z3="3.710374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.174985"
                              y3="-3.489104"
                              z3="2.166758"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.416961"
                              y3="-1.059693"
                              z3="2.492135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.232701"
                              y3="-3.068761"
                              z3="1.571777"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.36232"
                              y3="-0.001286"
                              z3="1.357878"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135566"
                              y3="-0.31989"
                              z3="0.424485"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.740722"
                              y3="-1.000344"
                              z3="-0.652642"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.444049"
                              y3="-1.394168"
                              z3="-1.024649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.466555"
                              y3="-1.21863"
                              z3="-1.32769"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.335698"
                              y3="-2.078474"
                              z3="-2.239552"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.911014"
                              y3="-2.461388"
                              z3="-2.717575"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.065852"
                              y3="-2.154885"
                              z3="-1.994498"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.947337"
                              y3="-1.497584"
                              z3="-0.777483"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.698551"
                              y3="-1.102191"
                              z3="-0.241262"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896995"
                              y3="0.350639"
                              z3="0.020047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.231373"
                              y3="-2.309153"
                              z3="-2.820732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982067"
                              y3="-2.995911"
                              z3="-3.667514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048796"
                              y3="-2.436616"
                              z3="-2.378186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.860041"
                              y3="-1.253653"
                              z3="-0.22372"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.57219"
                              y3="0.066299"
                              z3="0.525694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.032766"
                              y3="-0.48762"
                              z3="1.358633"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140975"
                              y3="-0.129259"
                              z3="-0.391725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.640726"
                              y3="1.132995"
                              z3="0.780174"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.11116"
                              y3="1.243833"
                              z3="0.731897"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.485161"
                              y3="2.371549"
                              z3="0.741686"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.526444"
                              y3="3.176055"
                              z3="1.984788"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.576122"
                              y3="3.41072"
                              z3="2.220858"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.122983"
                              y3="2.576084"
                              z3="2.814209"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.037841"
                              y3="4.112843"
                              z3="1.901852"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.138561"
                              y3="2.81604"
                              z3="-0.322256"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.242569"
                              y3="2.17785"
                              z3="-1.598325"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.599722"
                              y3="3.719433"
                              z3="-0.227146"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90109"
                              y3="1.719411"
                              z3="-2.255715"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.505153"
                              y3="2.077989"
                              z3="-2.18476"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.623971"
                              y3="1.490272"
                              z3="-3.441667"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.490832"
                              y3="1.010647"
                              z3="-4.099554"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.766806"
                              y3="1.128271"
                              z3="-3.508218"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.889718"
                              y3="1.848707"
                              z3="-1.811231"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.386195"
                              y3="2.474939"
                              z3="-1.673312"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.604058"
                              y3="1.428228"
                              z3="-3.919926"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.585814"
                              y3="0.565174"
                              z3="-5.092127"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.657176"
                              y3="0.781131"
                              z3="-4.035841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5289,-.6822,1.838;1.7024,-.4028,3.6797;.3748,-.6648,4.0823;-.2961,-1.7754,3.5191;.3658,-2.6575,2.6221;2.3968,-1.2891,2.8061;1.732,-2.422,2.2947;2.1965,.5143,4.0102;-.1572,.0302,4.7343;-1.3633,-1.9121,3.7104;-.175,-3.4891,2.1668;3.417,-1.0597,2.4921;2.2327,-3.0688,1.5718;-1.3623,-.0013,1.3579;-2.1356,-.3199,.4245;-1.7407,-1.0003,-.6526;-.444,-1.3942,-1.0246;-2.4666,-1.2186,-1.3277;-.3357,-2.0785,-2.2396;.911,-2.4614,-2.7176;2.0659,-2.1549,-1.9945;1.9473,-1.4976,-.7775;.6986,-1.1022,-.2413;.897,.3506,.02;-1.2314,-2.3092,-2.8207;.9821,-2.9959,-3.6675;3.0488,-2.4366,-2.3782;2.86,-1.2537,-.2237;-3.5722,.0663,.5257;-4.0328,-.4876,1.3586;-4.141,-.1293,-.3917;-3.6407,1.133,.7802;1.1112,1.2438,.7319;.4852,2.3715,.7417;.5264,3.1761,1.9848;1.5761,3.4107,2.2209;.123,2.5761,2.8142;-.0378,4.1128,1.9019;-.1386,2.816,-.3223;-.2426,2.1778,-1.5983;-.5997,3.7194,-.2271;.9011,1.7194,-2.2557;-1.5052,2.078,-2.1848;-1.624,1.4903,-3.4417;-.4908,1.0106,-4.0996;.7668,1.1283,-3.5082;1.8897,1.8487,-1.8112;-2.3862,2.4749,-1.6733;-2.6041,1.4282,-3.9199;-.5858,.5652,-5.0921;1.6572,.7811,-4.0358;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.52889"
                              y3="-0.681942"
                              z3="1.839127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.712367"
                              y3="-0.405855"
                              z3="3.673833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.385403"
                              y3="-0.660574"
                              z3="4.0845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.293923"
                              y3="-1.768441"
                              z3="3.527119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.358558"
                              y3="-2.654783"
                              z3="2.626501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.398413"
                              y3="-1.297579"
                              z3="2.800004"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.724645"
                              y3="-2.427535"
                              z3="2.292757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.212815"
                              y3="0.509532"
                              z3="3.999722"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.139512"
                              y3="0.037834"
                              z3="4.738481"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.36071"
                              y3="-1.899252"
                              z3="3.724245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.18877"
                              y3="-3.483891"
                              z3="2.174713"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.418559"
                              y3="-1.074393"
                              z3="2.481745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.218333"
                              y3="-3.07799"
                              z3="1.568205"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362919"
                              y3="-0.003855"
                              z3="1.358678"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135994"
                              y3="-0.322394"
                              z3="0.425103"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.740566"
                              y3="-1.002182"
                              z3="-0.651819"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.443749"
                              y3="-1.394987"
                              z3="-1.023457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.465695"
                              y3="-1.220821"
                              z3="-1.327034"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.33492"
                              y3="-2.078158"
                              z3="-2.238879"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.911901"
                              y3="-2.460178"
                              z3="-2.717408"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.066553"
                              y3="-2.153459"
                              z3="-1.99368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.947171"
                              y3="-1.497176"
                              z3="-0.7765"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.698199"
                              y3="-1.102971"
                              z3="-0.240016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895869"
                              y3="0.350932"
                              z3="0.020784"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.234341"
                              y3="-2.307276"
                              z3="-2.819179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982969"
                              y3="-2.993816"
                              z3="-3.668051"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.049544"
                              y3="-2.433864"
                              z3="-2.377019"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.855609"
                              y3="-1.251913"
                              z3="-0.221108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572629"
                              y3="0.064191"
                              z3="0.525296"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.032934"
                              y3="-0.484408"
                              z3="1.36162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.14165"
                              y3="-0.137013"
                              z3="-0.390263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.640164"
                              y3="1.13289"
                              z3="0.773386"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.109626"
                              y3="1.244616"
                              z3="0.730716"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.480154"
                              y3="2.37051"
                              z3="0.742268"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.520204"
                              y3="3.174445"
                              z3="1.985677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.569006"
                              y3="3.414505"
                              z3="2.21952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.121652"
                              y3="2.572665"
                              z3="2.816037"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.048825"
                              y3="4.108635"
                              z3="1.904366"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.144759"
                              y3="2.813973"
                              z3="-0.32154"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.244514"
                              y3="2.178471"
                              z3="-1.598773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.608701"
                              y3="3.715966"
                              z3="-0.225572"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901493"
                              y3="1.72375"
                              z3="-2.25418"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.505644"
                              y3="2.076219"
                              z3="-2.188509"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.619693"
                              y3="1.489799"
                              z3="-3.446609"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.48432"
                              y3="1.013623"
                              z3="-4.102333"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.771889"
                              y3="1.133851"
                              z3="-3.507765"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.888841"
                              y3="1.854851"
                              z3="-1.807342"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.388674"
                              y3="2.470198"
                              z3="-1.678734"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.598449"
                              y3="1.425958"
                              z3="-3.927163"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.575854"
                              y3="0.569008"
                              z3="-5.095509"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.664104"
                              y3="0.789397"
                              z3="-4.033489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5289,-.6819,1.8391;1.7124,-.4059,3.6738;.3854,-.6606,4.0845;-.2939,-1.7684,3.5271;.3586,-2.6548,2.6265;2.3984,-1.2976,2.8;1.7246,-2.4275,2.2928;2.2128,.5095,3.9997;-.1395,.0378,4.7385;-1.3607,-1.8993,3.7242;-.1888,-3.4839,2.1747;3.4186,-1.0744,2.4817;2.2183,-3.078,1.5682;-1.3629,-.0039,1.3587;-2.136,-.3224,.4251;-1.7406,-1.0022,-.6518;-.4437,-1.395,-1.0235;-2.4657,-1.2208,-1.327;-.3349,-2.0782,-2.2389;.9119,-2.4602,-2.7174;2.0666,-2.1535,-1.9937;1.9472,-1.4972,-.7765;.6982,-1.103,-.24;.8959,.3509,.0208;-1.2343,-2.3073,-2.8192;.983,-2.9938,-3.6681;3.0495,-2.4339,-2.377;2.8556,-1.2519,-.2211;-3.5726,.0642,.5253;-4.0329,-.4844,1.3616;-4.1417,-.137,-.3903;-3.6402,1.1329,.7734;1.1096,1.2446,.7307;.4802,2.3705,.7423;.5202,3.1744,1.9857;1.569,3.4145,2.2195;.1217,2.5727,2.816;-.0488,4.1086,1.9044;-.1448,2.814,-.3215;-.2445,2.1785,-1.5988;-.6087,3.716,-.2256;.9015,1.7237,-2.2542;-1.5056,2.0762,-2.1885;-1.6197,1.4898,-3.4466;-.4843,1.0136,-4.1023;.7719,1.1339,-3.5078;1.8888,1.8549,-1.8073;-2.3887,2.4702,-1.6787;-2.5984,1.426,-3.9272;-.5759,.569,-5.0955;1.6641,.7894,-4.0335;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.529828"
                              y3="-0.681961"
                              z3="1.840306"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.721462"
                              y3="-0.410307"
                              z3="3.66967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.394705"
                              y3="-0.657209"
                              z3="4.086484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.293161"
                              y3="-1.761745"
                              z3="3.533558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.350509"
                              y3="-2.652398"
                              z3="2.631817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.398902"
                              y3="-1.307235"
                              z3="2.794277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.716243"
                              y3="-2.433635"
                              z3="2.291828"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.228465"
                              y3="0.5027"
                              z3="3.992746"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.122948"
                              y3="0.044861"
                              z3="4.742306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.359762"
                              y3="-1.88653"
                              z3="3.735562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.203364"
                              y3="-3.479083"
                              z3="2.184131"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419147"
                              y3="-1.090697"
                              z3="2.471482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.202723"
                              y3="-3.087856"
                              z3="1.565724"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362339"
                              y3="-0.004126"
                              z3="1.361552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135175"
                              y3="-0.322414"
                              z3="0.427693"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.739249"
                              y3="-1.000595"
                              z3="-0.650499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.442146"
                              y3="-1.393523"
                              z3="-1.022701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.464655"
                              y3="-1.21869"
                              z3="-1.325944"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.333504"
                              y3="-2.075093"
                              z3="-2.239155"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.913228"
                              y3="-2.457145"
                              z3="-2.717606"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.067793"
                              y3="-2.152495"
                              z3="-1.993288"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.949102"
                              y3="-1.497732"
                              z3="-0.774886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.700217"
                              y3="-1.10327"
                              z3="-0.238219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896888"
                              y3="0.351491"
                              z3="0.022297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.229008"
                              y3="-2.304185"
                              z3="-2.821156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.984561"
                              y3="-2.989445"
                              z3="-3.668689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050772"
                              y3="-2.433294"
                              z3="-2.376998"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.86196"
                              y3="-1.255302"
                              z3="-0.22046"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.57215"
                              y3="0.062897"
                              z3="0.529002"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029762"
                              y3="-0.482512"
                              z3="1.369107"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143255"
                              y3="-0.142677"
                              z3="-0.38485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641264"
                              y3="1.132232"
                              z3="0.772336"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.108909"
                              y3="1.245925"
                              z3="0.730216"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.474517"
                              y3="2.369211"
                              z3="0.742065"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.512433"
                              y3="3.173885"
                              z3="1.985254"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.560591"
                              y3="3.420809"
                              z3="2.215612"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.119902"
                              y3="2.570261"
                              z3="2.817386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.062366"
                              y3="4.104529"
                              z3="1.904632"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.152951"
                              y3="2.810585"
                              z3="-0.321098"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.248185"
                              y3="2.177148"
                              z3="-1.600277"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.620434"
                              y3="3.710602"
                              z3="-0.224272"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.900628"
                              y3="1.725193"
                              z3="-2.25305"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.507197"
                              y3="2.07443"
                              z3="-2.193885"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.616741"
                              y3="1.490369"
                              z3="-3.453435"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.4784"
                              y3="1.016958"
                              z3="-4.106601"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.775512"
                              y3="1.137462"
                              z3="-3.508116"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.886394"
                              y3="1.85682"
                              z3="-1.803112"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.392486"
                              y3="2.466341"
                              z3="-1.686186"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.593905"
                              y3="1.426077"
                              z3="-3.937301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.566264"
                              y3="0.574145"
                              z3="-5.101024"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.670136"
                              y3="0.795331"
                              z3="-4.031764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5298,-.682,1.8403;1.7215,-.4103,3.6697;.3947,-.6572,4.0865;-.2932,-1.7617,3.5336;.3505,-2.6524,2.6318;2.3989,-1.3072,2.7943;1.7162,-2.4336,2.2918;2.2285,.5027,3.9927;-.1229,.0449,4.7423;-1.3598,-1.8865,3.7356;-.2034,-3.4791,2.1841;3.4191,-1.0907,2.4715;2.2027,-3.0879,1.5657;-1.3623,-.0041,1.3616;-2.1352,-.3224,.4277;-1.7392,-1.0006,-.6505;-.4421,-1.3935,-1.0227;-2.4647,-1.2187,-1.3259;-.3335,-2.0751,-2.2392;.9132,-2.4571,-2.7176;2.0678,-2.1525,-1.9933;1.9491,-1.4977,-.7749;.7002,-1.1033,-.2382;.8969,.3515,.0223;-1.229,-2.3042,-2.8212;.9846,-2.9894,-3.6687;3.0508,-2.4333,-2.377;2.862,-1.2553,-.2205;-3.5722,.0629,.529;-4.0298,-.4825,1.3691;-4.1433,-.1427,-.3849;-3.6413,1.1322,.7723;1.1089,1.2459,.7302;.4745,2.3692,.7421;.5124,3.1739,1.9853;1.5606,3.4208,2.2156;.1199,2.5703,2.8174;-.0624,4.1045,1.9046;-.153,2.8106,-.3211;-.2482,2.1771,-1.6003;-.6204,3.7106,-.2243;.9006,1.7252,-2.253;-1.5072,2.0744,-2.1939;-1.6167,1.4904,-3.4534;-.4784,1.017,-4.1066;.7755,1.1375,-3.5081;1.8864,1.8568,-1.8031;-2.3925,2.4663,-1.6862;-2.5939,1.4261,-3.9373;-.5663,.5741,-5.101;1.6701,.7953,-4.0318;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.530199"
                              y3="-0.68128"
                              z3="1.841227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.731949"
                              y3="-0.414084"
                              z3="3.663718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.40611"
                              y3="-0.654037"
                              z3="4.088747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.29012"
                              y3="-1.755449"
                              z3="3.541035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.344026"
                              y3="-2.649797"
                              z3="2.634524"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.40095"
                              y3="-1.31585"
                              z3="2.787788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.70946"
                              y3="-2.439065"
                              z3="2.289063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.244628"
                              y3="0.497071"
                              z3="3.981568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.104324"
                              y3="0.051121"
                              z3="4.746968"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.356268"
                              y3="-1.874494"
                              z3="3.748833"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.216769"
                              y3="-3.473431"
                              z3="2.188431"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.421002"
                              y3="-1.10536"
                              z3="2.460775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.189145"
                              y3="-3.096402"
                              z3="1.56147"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362804"
                              y3="-0.005354"
                              z3="1.363427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135549"
                              y3="-0.323744"
                              z3="0.429416"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.739294"
                              y3="-1.001448"
                              z3="-0.648494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.442302"
                              y3="-1.39327"
                              z3="-1.020996"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46446"
                              y3="-1.219815"
                              z3="-1.323891"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.333737"
                              y3="-2.074281"
                              z3="-2.237682"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.912912"
                              y3="-2.456124"
                              z3="-2.716794"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.067588"
                              y3="-2.151161"
                              z3="-1.99236"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.948542"
                              y3="-1.496539"
                              z3="-0.774253"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.699694"
                              y3="-1.10282"
                              z3="-0.237209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895754"
                              y3="0.352958"
                              z3="0.022975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.23327"
                              y3="-2.302082"
                              z3="-2.818317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.983782"
                              y3="-2.988347"
                              z3="-3.668287"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050513"
                              y3="-2.431864"
                              z3="-2.37628"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.856924"
                              y3="-1.252687"
                              z3="-0.218414"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572409"
                              y3="0.06162"
                              z3="0.529743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029504"
                              y3="-0.479327"
                              z3="1.37267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143527"
                              y3="-0.148841"
                              z3="-0.382446"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641014"
                              y3="1.132715"
                              z3="0.767497"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107677"
                              y3="1.247663"
                              z3="0.729531"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.468824"
                              y3="2.368447"
                              z3="0.742562"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.504549"
                              y3="3.172661"
                              z3="1.985932"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.551615"
                              y3="3.425458"
                              z3="2.214457"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.117033"
                              y3="2.567135"
                              z3="2.818825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.075504"
                              y3="4.100324"
                              z3="1.906633"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.1600"
                              y3="2.807756"
                              z3="-0.320597"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.250168"
                              y3="2.176586"
                              z3="-1.600695"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.631331"
                              y3="3.705806"
                              z3="-0.223171"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901573"
                              y3="1.728422"
                              z3="-2.25065"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.507162"
                              y3="2.071709"
                              z3="-2.19861"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611222"
                              y3="1.489328"
                              z3="-3.459369"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.469975"
                              y3="1.019666"
                              z3="-4.109748"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.781976"
                              y3="1.142496"
                              z3="-3.506966"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.885676"
                              y3="1.861712"
                              z3="-1.797369"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.39505"
                              y3="2.460484"
                              z3="-1.693115"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.586649"
                              y3="1.42337"
                              z3="-3.946324"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.553671"
                              y3="0.578124"
                              z3="-5.104975"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.678841"
                              y3="0.803435"
                              z3="-4.028331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5302,-.6813,1.8412;1.7319,-.4141,3.6637;.4061,-.654,4.0887;-.2901,-1.7554,3.541;.344,-2.6498,2.6345;2.4009,-1.3158,2.7878;1.7095,-2.4391,2.2891;2.2446,.4971,3.9816;-.1043,.0511,4.747;-1.3563,-1.8745,3.7488;-.2168,-3.4734,2.1884;3.421,-1.1054,2.4608;2.1891,-3.0964,1.5615;-1.3628,-.0054,1.3634;-2.1355,-.3237,.4294;-1.7393,-1.0014,-.6485;-.4423,-1.3933,-1.021;-2.4645,-1.2198,-1.3239;-.3337,-2.0743,-2.2377;.9129,-2.4561,-2.7168;2.0676,-2.1512,-1.9924;1.9485,-1.4965,-.7743;.6997,-1.1028,-.2372;.8958,.353,.023;-1.2333,-2.3021,-2.8183;.9838,-2.9883,-3.6683;3.0505,-2.4319,-2.3763;2.8569,-1.2527,-.2184;-3.5724,.0616,.5297;-4.0295,-.4793,1.3727;-4.1435,-.1488,-.3824;-3.641,1.1327,.7675;1.1077,1.2477,.7295;.4688,2.3684,.7426;.5045,3.1727,1.9859;1.5516,3.4255,2.2145;.117,2.5671,2.8188;-.0755,4.1003,1.9066;-.16,2.8078,-.3206;-.2502,2.1766,-1.6007;-.6313,3.7058,-.2232;.9016,1.7284,-2.2506;-1.5072,2.0717,-2.1986;-1.6112,1.4893,-3.4594;-.47,1.0197,-4.1097;.782,1.1425,-3.507;1.8857,1.8617,-1.7974;-2.395,2.4605,-1.6931;-2.5866,1.4234,-3.9463;-.5537,.5781,-5.105;1.6788,.8034,-4.0283;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.53028"
                              y3="-0.681726"
                              z3="1.842959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.740073"
                              y3="-0.418011"
                              z3="3.659611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.414486"
                              y3="-0.650402"
                              z3="4.09078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.289815"
                              y3="-1.748803"
                              z3="3.5484"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.335366"
                              y3="-2.647504"
                              z3="2.64108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.400634"
                              y3="-1.325172"
                              z3="2.782716"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.700476"
                              y3="-2.445056"
                              z3="2.288728"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.259646"
                              y3="0.490845"
                              z3="3.975142"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089038"
                              y3="0.058242"
                              z3="4.750347"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.355597"
                              y3="-1.86196"
                              z3="3.761311"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.231196"
                              y3="-3.468979"
                              z3="2.200575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.420644"
                              y3="-1.121135"
                              z3="2.451329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.172854"
                              y3="-3.106089"
                              z3="1.559311"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362683"
                              y3="-0.00686"
                              z3="1.364772"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135428"
                              y3="-0.325657"
                              z3="0.430958"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738642"
                              y3="-1.002242"
                              z3="-0.647795"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.44105"
                              y3="-1.393238"
                              z3="-1.020466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463717"
                              y3="-1.220993"
                              z3="-1.3232"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.33182"
                              y3="-2.072326"
                              z3="-2.238306"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.915099"
                              y3="-2.452678"
                              z3="-2.717298"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.069239"
                              y3="-2.148877"
                              z3="-1.992044"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.950064"
                              y3="-1.496359"
                              z3="-0.772485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.700935"
                              y3="-1.103533"
                              z3="-0.235255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895902"
                              y3="0.352217"
                              z3="0.024525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.22706"
                              y3="-2.300664"
                              z3="-2.82092"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.986975"
                              y3="-2.98292"
                              z3="-3.669403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.05237"
                              y3="-2.428147"
                              z3="-2.375707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.863076"
                              y3="-1.254544"
                              z3="-0.217681"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572806"
                              y3="0.058597"
                              z3="0.532328"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.027317"
                              y3="-0.477789"
                              z3="1.379743"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146108"
                              y3="-0.157736"
                              z3="-0.377602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.642709"
                              y3="1.130666"
                              z3="0.763683"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.106053"
                              y3="1.247721"
                              z3="0.728986"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.464493"
                              y3="2.367208"
                              z3="0.742174"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.49927"
                              y3="3.172176"
                              z3="1.985224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.545947"
                              y3="3.429003"
                              z3="2.211294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.115476"
                              y3="2.565833"
                              z3="2.819451"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.084031"
                              y3="4.097697"
                              z3="1.906303"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.165795"
                              y3="2.805766"
                              z3="-0.320597"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.25276"
                              y3="2.176823"
                              z3="-1.602387"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.638626"
                              y3="3.702928"
                              z3="-0.222642"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.900962"
                              y3="1.731304"
                              z3="-2.250767"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.508383"
                              y3="2.07105"
                              z3="-2.202755"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.609008"
                              y3="1.490467"
                              z3="-3.464731"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.465754"
                              y3="1.023281"
                              z3="-4.113409"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.784655"
                              y3="1.146865"
                              z3="-3.508167"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883954"
                              y3="1.865362"
                              z3="-1.795668"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.397751"
                              y3="2.4579"
                              z3="-1.698593"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.583346"
                              y3="1.423808"
                              z3="-3.953848"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.546851"
                              y3="0.583027"
                              z3="-5.109466"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.683215"
                              y3="0.809725"
                              z3="-4.028066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5303,-.6817,1.843;1.7401,-.418,3.6596;.4145,-.6504,4.0908;-.2898,-1.7488,3.5484;.3354,-2.6475,2.6411;2.4006,-1.3252,2.7827;1.7005,-2.4451,2.2887;2.2596,.4908,3.9751;-.089,.0582,4.7503;-1.3556,-1.862,3.7613;-.2312,-3.469,2.2006;3.4206,-1.1211,2.4513;2.1729,-3.1061,1.5593;-1.3627,-.0069,1.3648;-2.1354,-.3257,.431;-1.7386,-1.0022,-.6478;-.441,-1.3932,-1.0205;-2.4637,-1.221,-1.3232;-.3318,-2.0723,-2.2383;.9151,-2.4527,-2.7173;2.0692,-2.1489,-1.992;1.9501,-1.4964,-.7725;.7009,-1.1035,-.2353;.8959,.3522,.0245;-1.2271,-2.3007,-2.8209;.987,-2.9829,-3.6694;3.0524,-2.4281,-2.3757;2.8631,-1.2545,-.2177;-3.5728,.0586,.5323;-4.0273,-.4778,1.3797;-4.1461,-.1577,-.3776;-3.6427,1.1307,.7637;1.1061,1.2477,.729;.4645,2.3672,.7422;.4993,3.1722,1.9852;1.5459,3.429,2.2113;.1155,2.5658,2.8195;-.084,4.0977,1.9063;-.1658,2.8058,-.3206;-.2528,2.1768,-1.6024;-.6386,3.7029,-.2226;.901,1.7313,-2.2508;-1.5084,2.0711,-2.2028;-1.609,1.4905,-3.4647;-.4658,1.0233,-4.1134;.7847,1.1469,-3.5082;1.884,1.8654,-1.7957;-2.3978,2.4579,-1.6986;-2.5833,1.4238,-3.9538;-.5469,.583,-5.1095;1.6832,.8097,-4.0281;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.53128"
                              y3="-0.680666"
                              z3="1.843057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.750384"
                              y3="-0.422304"
                              z3="3.653545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.425966"
                              y3="-0.647567"
                              z3="4.092365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286866"
                              y3="-1.742398"
                              z3="3.554163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.329115"
                              y3="-2.644439"
                              z3="2.642677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.402367"
                              y3="-1.333774"
                              z3="2.775396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.693597"
                              y3="-2.450043"
                              z3="2.285245"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.275278"
                              y3="0.484398"
                              z3="3.963927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069991"
                              y3="0.06412"
                              z3="4.754718"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.35213"
                              y3="-1.849806"
                              z3="3.772567"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.244773"
                              y3="-3.462664"
                              z3="2.203098"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.422076"
                              y3="-1.135801"
                              z3="2.439552"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.159025"
                              y3="-3.114004"
                              z3="1.554461"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362589"
                              y3="-0.006504"
                              z3="1.367072"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135296"
                              y3="-0.326025"
                              z3="0.433391"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738429"
                              y3="-1.002218"
                              z3="-0.645418"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.440978"
                              y3="-1.392595"
                              z3="-1.018911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463903"
                              y3="-1.22144"
                              z3="-1.320348"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.332323"
                              y3="-2.071452"
                              z3="-2.236829"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.914425"
                              y3="-2.452251"
                              z3="-2.716594"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.069067"
                              y3="-2.148281"
                              z3="-1.991616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.950081"
                              y3="-1.495375"
                              z3="-0.772479"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701124"
                              y3="-1.102907"
                              z3="-0.234789"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894652"
                              y3="0.354586"
                              z3="0.024685"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.231437"
                              y3="-2.298651"
                              z3="-2.817921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.985409"
                              y3="-2.982938"
                              z3="-3.668963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.052119"
                              y3="-2.428478"
                              z3="-2.376275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.858742"
                              y3="-1.252376"
                              z3="-0.216427"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572599"
                              y3="0.057444"
                              z3="0.534524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.02564"
                              y3="-0.474868"
                              z3="1.385084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146602"
                              y3="-0.163626"
                              z3="-0.373551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.642603"
                              y3="1.131011"
                              z3="0.760673"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.103839"
                              y3="1.250582"
                              z3="0.72869"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.457941"
                              y3="2.367384"
                              z3="0.742927"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.490191"
                              y3="3.171854"
                              z3="1.986399"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.535898"
                              y3="3.434301"
                              z3="2.210782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.111143"
                              y3="2.563454"
                              z3="2.821199"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.098175"
                              y3="4.094435"
                              z3="1.908748"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.17363"
                              y3="2.803365"
                              z3="-0.319915"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.254943"
                              y3="2.175686"
                              z3="-1.602565"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.650577"
                              y3="3.698375"
                              z3="-0.221651"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.902106"
                              y3="1.733552"
                              z3="-2.247308"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.508107"
                              y3="2.067933"
                              z3="-2.207763"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.602899"
                              y3="1.488965"
                              z3="-3.470792"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.456159"
                              y3="1.025364"
                              z3="-4.116095"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.791753"
                              y3="1.150845"
                              z3="-3.505925"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883143"
                              y3="1.869149"
                              z3="-1.788172"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.400412"
                              y3="2.451917"
                              z3="-1.706313"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.575227"
                              y3="1.420754"
                              z3="-3.963628"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.53259"
                              y3="0.586392"
                              z3="-5.113107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.693011"
                              y3="0.816696"
                              z3="-4.023118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5313,-.6807,1.8431;1.7504,-.4223,3.6535;.426,-.6476,4.0924;-.2869,-1.7424,3.5542;.3291,-2.6444,2.6427;2.4024,-1.3338,2.7754;1.6936,-2.45,2.2852;2.2753,.4844,3.9639;-.07,.0641,4.7547;-1.3521,-1.8498,3.7726;-.2448,-3.4627,2.2031;3.4221,-1.1358,2.4396;2.159,-3.114,1.5545;-1.3626,-.0065,1.3671;-2.1353,-.326,.4334;-1.7384,-1.0022,-.6454;-.441,-1.3926,-1.0189;-2.4639,-1.2214,-1.3203;-.3323,-2.0715,-2.2368;.9144,-2.4523,-2.7166;2.0691,-2.1483,-1.9916;1.9501,-1.4954,-.7725;.7011,-1.1029,-.2348;.8947,.3546,.0247;-1.2314,-2.2987,-2.8179;.9854,-2.9829,-3.669;3.0521,-2.4285,-2.3763;2.8587,-1.2524,-.2164;-3.5726,.0574,.5345;-4.0256,-.4749,1.3851;-4.1466,-.1636,-.3736;-3.6426,1.131,.7607;1.1038,1.2506,.7287;.4579,2.3674,.7429;.4902,3.1719,1.9864;1.5359,3.4343,2.2108;.1111,2.5635,2.8212;-.0982,4.0944,1.9087;-.1736,2.8034,-.3199;-.2549,2.1757,-1.6026;-.6506,3.6984,-.2217;.9021,1.7336,-2.2473;-1.5081,2.0679,-2.2078;-1.6029,1.489,-3.4708;-.4562,1.0254,-4.1161;.7918,1.1508,-3.5059;1.8831,1.8691,-1.7882;-2.4004,2.4519,-1.7063;-2.5752,1.4208,-3.9636;-.5326,.5864,-5.1131;1.693,.8167,-4.0231;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.530704"
                              y3="-0.681765"
                              z3="1.84588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.757013"
                              y3="-0.426293"
                              z3="3.650805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.432446"
                              y3="-0.645225"
                              z3="4.094887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286843"
                              y3="-1.73761"
                              z3="3.562196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.321179"
                              y3="-2.643466"
                              z3="2.649449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.401929"
                              y3="-1.342663"
                              z3="2.772781"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.68553"
                              y3="-2.45613"
                              z3="2.286302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.287962"
                              y3="0.478542"
                              z3="3.959068"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.058047"
                              y3="0.069369"
                              z3="4.757468"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.351709"
                              y3="-1.840019"
                              z3="3.784887"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.257059"
                              y3="-3.459696"
                              z3="2.214783"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.42162"
                              y3="-1.150353"
                              z3="2.43374"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.14494"
                              y3="-3.12314"
                              z3="1.553997"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362954"
                              y3="-0.008839"
                              z3="1.368244"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135782"
                              y3="-0.328729"
                              z3="0.434687"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738188"
                              y3="-1.004272"
                              z3="-0.644129"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.440127"
                              y3="-1.392409"
                              z3="-1.017738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.462925"
                              y3="-1.224315"
                              z3="-1.319268"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.330272"
                              y3="-2.069319"
                              z3="-2.236796"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.916922"
                              y3="-2.447568"
                              z3="-2.716528"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.070603"
                              y3="-2.143924"
                              z3="-1.9907"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.950913"
                              y3="-1.493305"
                              z3="-0.770245"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701505"
                              y3="-1.102464"
                              z3="-0.23232"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894514"
                              y3="0.352994"
                              z3="0.027257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.225261"
                              y3="-2.297578"
                              z3="-2.819734"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.989378"
                              y3="-2.976044"
                              z3="-3.669467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.053884"
                              y3="-2.421401"
                              z3="-2.374209"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.864154"
                              y3="-1.251688"
                              z3="-0.215269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573558"
                              y3="0.054105"
                              z3="0.536129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.02481"
                              y3="-0.474469"
                              z3="1.38998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148519"
                              y3="-0.172053"
                              z3="-0.370141"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644817"
                              y3="1.128502"
                              z3="0.756707"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.10334"
                              y3="1.249236"
                              z3="0.728728"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.45574"
                              y3="2.365474"
                              z3="0.7417"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.487102"
                              y3="3.17107"
                              z3="1.984231"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.532447"
                              y3="3.435084"
                              z3="2.208055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.109038"
                              y3="2.563061"
                              z3="2.819761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.102405"
                              y3="4.092701"
                              z3="1.905752"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.176278"
                              y3="2.80154"
                              z3="-0.321282"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.256224"
                              y3="2.176605"
                              z3="-1.605152"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.653379"
                              y3="3.696441"
                              z3="-0.222704"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901684"
                              y3="1.736947"
                              z3="-2.249869"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.508919"
                              y3="2.067984"
                              z3="-2.211289"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.601858"
                              y3="1.490531"
                              z3="-3.475397"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.454464"
                              y3="1.029035"
                              z3="-4.120307"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.792992"
                              y3="1.155472"
                              z3="-3.509277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.882249"
                              y3="1.873246"
                              z3="-1.790364"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.401812"
                              y3="2.450197"
                              z3="-1.710049"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.573754"
                              y3="1.421682"
                              z3="-3.968947"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.529772"
                              y3="0.591152"
                              z3="-5.117755"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.694805"
                              y3="0.822875"
                              z3="-4.026067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5307,-.6818,1.8459;1.757,-.4263,3.6508;.4324,-.6452,4.0949;-.2868,-1.7376,3.5622;.3212,-2.6435,2.6494;2.4019,-1.3427,2.7728;1.6855,-2.4561,2.2863;2.288,.4785,3.9591;-.058,.0694,4.7575;-1.3517,-1.84,3.7849;-.2571,-3.4597,2.2148;3.4216,-1.1504,2.4337;2.1449,-3.1231,1.554;-1.363,-.0088,1.3682;-2.1358,-.3287,.4347;-1.7382,-1.0043,-.6441;-.4401,-1.3924,-1.0177;-2.4629,-1.2243,-1.3193;-.3303,-2.0693,-2.2368;.9169,-2.4476,-2.7165;2.0706,-2.1439,-1.9907;1.9509,-1.4933,-.7702;.7015,-1.1025,-.2323;.8945,.353,.0273;-1.2253,-2.2976,-2.8197;.9894,-2.976,-3.6695;3.0539,-2.4214,-2.3742;2.8642,-1.2517,-.2153;-3.5736,.0541,.5361;-4.0248,-.4745,1.39;-4.1485,-.1721,-.3701;-3.6448,1.1285,.7567;1.1033,1.2492,.7287;.4557,2.3655,.7417;.4871,3.1711,1.9842;1.5324,3.4351,2.2081;.109,2.5631,2.8198;-.1024,4.0927,1.9058;-.1763,2.8015,-.3213;-.2562,2.1766,-1.6052;-.6534,3.6964,-.2227;.9017,1.7369,-2.2499;-1.5089,2.068,-2.2113;-1.6019,1.4905,-3.4754;-.4545,1.029,-4.1203;.793,1.1555,-3.5093;1.8822,1.8732,-1.7904;-2.4018,2.4502,-1.71;-2.5738,1.4217,-3.9689;-.5298,.5912,-5.1178;1.6948,.8229,-4.0261;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.531751"
                              y3="-0.680294"
                              z3="1.844997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.766684"
                              y3="-0.429925"
                              z3="3.643975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.443696"
                              y3="-0.641642"
                              z3="4.095359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284137"
                              y3="-1.730444"
                              z3="3.566572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.314713"
                              y3="-2.639544"
                              z3="2.65054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.402871"
                              y3="-1.350432"
                              z3="2.764205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.678179"
                              y3="-2.46014"
                              z3="2.281602"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.303284"
                              y3="0.472476"
                              z3="3.948308"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.03921"
                              y3="0.075893"
                              z3="4.76105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.348373"
                              y3="-1.827084"
                              z3="3.794825"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.270666"
                              y3="-3.452831"
                              z3="2.218069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.422105"
                              y3="-1.163989"
                              z3="2.420475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.130326"
                              y3="-3.12991"
                              z3="1.547548"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362696"
                              y3="-0.00797"
                              z3="1.369479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135698"
                              y3="-0.329468"
                              z3="0.436697"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738487"
                              y3="-1.005033"
                              z3="-0.642558"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.440355"
                              y3="-1.392894"
                              z3="-1.017163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.464343"
                              y3="-1.226354"
                              z3="-1.316474"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.331112"
                              y3="-2.070115"
                              z3="-2.236002"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.91601"
                              y3="-2.448717"
                              z3="-2.716325"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.070386"
                              y3="-2.144448"
                              z3="-1.991138"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.951036"
                              y3="-1.49278"
                              z3="-0.771227"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701708"
                              y3="-1.102262"
                              z3="-0.23295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892338"
                              y3="0.355751"
                              z3="0.026206"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.228825"
                              y3="-2.298061"
                              z3="-2.817636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.987628"
                              y3="-2.97803"
                              z3="-3.669319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.053736"
                              y3="-2.423126"
                              z3="-2.376175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.86095"
                              y3="-1.249627"
                              z3="-0.215656"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573608"
                              y3="0.052002"
                              z3="0.538872"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.02268"
                              y3="-0.471702"
                              z3="1.396798"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150534"
                              y3="-0.179714"
                              z3="-0.364918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.645069"
                              y3="1.127867"
                              z3="0.753406"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.099397"
                              y3="1.252854"
                              z3="0.72833"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.448973"
                              y3="2.367143"
                              z3="0.742986"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.478192"
                              y3="3.171758"
                              z3="1.986612"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522882"
                              y3="3.439412"
                              z3="2.209598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.103243"
                              y3="2.561537"
                              z3="2.821999"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.11472"
                              y3="4.09144"
                              z3="1.909783"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.183722"
                              y3="2.801025"
                              z3="-0.319977"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.257869"
                              y3="2.176008"
                              z3="-1.604506"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.664111"
                              y3="3.694168"
                              z3="-0.221608"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903559"
                              y3="1.739573"
                              z3="-2.245297"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.508071"
                              y3="2.064842"
                              z3="-2.215088"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.595246"
                              y3="1.488572"
                              z3="-3.479893"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.444003"
                              y3="1.030657"
                              z3="-4.121301"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.800728"
                              y3="1.159248"
                              z3="-3.505634"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.882129"
                              y3="1.877826"
                              z3="-1.781827"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.403949"
                              y3="2.444357"
                              z3="-1.716709"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.565105"
                              y3="1.417892"
                              z3="-3.977183"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.514581"
                              y3="0.593694"
                              z3="-5.119617"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.705525"
                              y3="0.829649"
                              z3="-4.019642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5318,-.6803,1.845;1.7667,-.4299,3.644;.4437,-.6416,4.0954;-.2841,-1.7304,3.5666;.3147,-2.6395,2.6505;2.4029,-1.3504,2.7642;1.6782,-2.4601,2.2816;2.3033,.4725,3.9483;-.0392,.0759,4.7611;-1.3484,-1.8271,3.7948;-.2707,-3.4528,2.2181;3.4221,-1.164,2.4205;2.1303,-3.1299,1.5475;-1.3627,-.008,1.3695;-2.1357,-.3295,.4367;-1.7385,-1.005,-.6426;-.4404,-1.3929,-1.0172;-2.4643,-1.2264,-1.3165;-.3311,-2.0701,-2.236;.916,-2.4487,-2.7163;2.0704,-2.1444,-1.9911;1.951,-1.4928,-.7712;.7017,-1.1023,-.2329;.8923,.3558,.0262;-1.2288,-2.2981,-2.8176;.9876,-2.978,-3.6693;3.0537,-2.4231,-2.3762;2.8609,-1.2496,-.2157;-3.5736,.052,.5389;-4.0227,-.4717,1.3968;-4.1505,-.1797,-.3649;-3.6451,1.1279,.7534;1.0994,1.2529,.7283;.449,2.3671,.743;.4782,3.1718,1.9866;1.5229,3.4394,2.2096;.1032,2.5615,2.822;-.1147,4.0914,1.9098;-.1837,2.801,-.32;-.2579,2.176,-1.6045;-.6641,3.6942,-.2216;.9036,1.7396,-2.2453;-1.5081,2.0648,-2.2151;-1.5952,1.4886,-3.4799;-.444,1.0307,-4.1213;.8007,1.1592,-3.5056;1.8821,1.8778,-1.7818;-2.4039,2.4444,-1.7167;-2.5651,1.4179,-3.9772;-.5146,.5937,-5.1196;1.7055,.8296,-4.0196;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.531534"
                              y3="-0.680964"
                              z3="1.845995"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.766431"
                              y3="-0.430718"
                              z3="3.644943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.442966"
                              y3="-0.642263"
                              z3="4.096058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284742"
                              y3="-1.731034"
                              z3="3.567643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.31409"
                              y3="-2.640343"
                              z3="2.651708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.402681"
                              y3="-1.351601"
                              z3="2.765684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.677725"
                              y3="-2.461206"
                              z3="2.283224"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.302889"
                              y3="0.471746"
                              z3="3.948423"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.040129"
                              y3="0.075489"
                              z3="4.760923"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.349039"
                              y3="-1.827569"
                              z3="3.795621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.271273"
                              y3="-3.453396"
                              z3="2.218789"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.422051"
                              y3="-1.165559"
                              z3="2.422172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.130031"
                              y3="-3.131206"
                              z3="1.54958"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362889"
                              y3="-0.00872"
                              z3="1.370009"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135858"
                              y3="-0.330004"
                              z3="0.437023"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738148"
                              y3="-1.005229"
                              z3="-0.641953"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.439912"
                              y3="-1.392161"
                              z3="-1.016497"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463332"
                              y3="-1.226563"
                              z3="-1.316303"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.330295"
                              y3="-2.068826"
                              z3="-2.235664"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.916948"
                              y3="-2.446769"
                              z3="-2.7161"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.070963"
                              y3="-2.142535"
                              z3="-1.990631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.951342"
                              y3="-1.491634"
                              z3="-0.770421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701936"
                              y3="-1.101575"
                              z3="-0.232012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892832"
                              y3="0.354909"
                              z3="0.027441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.227544"
                              y3="-2.296906"
                              z3="-2.817564"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.988938"
                              y3="-2.975478"
                              z3="-3.669234"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.054294"
                              y3="-2.420241"
                              z3="-2.374986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.861951"
                              y3="-1.2489"
                              z3="-0.214839"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573826"
                              y3="0.051281"
                              z3="0.538989"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.022804"
                              y3="-0.473324"
                              z3="1.396401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150031"
                              y3="-0.180032"
                              z3="-0.365117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.645884"
                              y3="1.12693"
                              z3="0.754215"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.099994"
                              y3="1.251744"
                              z3="0.728883"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.449934"
                              y3="2.366355"
                              z3="0.742231"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.479043"
                              y3="3.171463"
                              z3="1.985224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523831"
                              y3="3.438175"
                              z3="2.208956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.102833"
                              y3="2.562133"
                              z3="2.820607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.112966"
                              y3="4.091587"
                              z3="1.907207"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.182258"
                              y3="2.80084"
                              z3="-0.321172"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.257524"
                              y3="2.17656"
                              z3="-1.605722"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.661837"
                              y3="3.694461"
                              z3="-0.222749"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903172"
                              y3="1.739812"
                              z3="-2.247387"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.50821"
                              y3="2.065756"
                              z3="-2.215572"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.596352"
                              y3="1.489289"
                              z3="-3.480407"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.446006"
                              y3="1.030912"
                              z3="-4.122505"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.799357"
                              y3="1.159334"
                              z3="-3.507633"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.882081"
                              y3="1.877725"
                              z3="-1.784665"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.403502"
                              y3="2.445523"
                              z3="-1.716565"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.566638"
                              y3="1.418743"
                              z3="-3.976935"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.517472"
                              y3="0.593812"
                              z3="-5.120661"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.703478"
                              y3="0.829289"
                              z3="-4.022186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5315,-.681,1.846;1.7664,-.4307,3.6449;.443,-.6423,4.0961;-.2847,-1.731,3.5676;.3141,-2.6403,2.6517;2.4027,-1.3516,2.7657;1.6777,-2.4612,2.2832;2.3029,.4717,3.9484;-.0401,.0755,4.7609;-1.349,-1.8276,3.7956;-.2713,-3.4534,2.2188;3.4221,-1.1656,2.4222;2.13,-3.1312,1.5496;-1.3629,-.0087,1.37;-2.1359,-.33,.437;-1.7381,-1.0052,-.642;-.4399,-1.3922,-1.0165;-2.4633,-1.2266,-1.3163;-.3303,-2.0688,-2.2357;.9169,-2.4468,-2.7161;2.071,-2.1425,-1.9906;1.9513,-1.4916,-.7704;.7019,-1.1016,-.232;.8928,.3549,.0274;-1.2275,-2.2969,-2.8176;.9889,-2.9755,-3.6692;3.0543,-2.4202,-2.375;2.862,-1.2489,-.2148;-3.5738,.0513,.539;-4.0228,-.4733,1.3964;-4.15,-.18,-.3651;-3.6459,1.1269,.7542;1.1,1.2517,.7289;.4499,2.3664,.7422;.479,3.1715,1.9852;1.5238,3.4382,2.209;.1028,2.5621,2.8206;-.113,4.0916,1.9072;-.1823,2.8008,-.3212;-.2575,2.1766,-1.6057;-.6618,3.6945,-.2227;.9032,1.7398,-2.2474;-1.5082,2.0658,-2.2156;-1.5964,1.4893,-3.4804;-.446,1.0309,-4.1225;.7994,1.1593,-3.5076;1.8821,1.8777,-1.7847;-2.4035,2.4455,-1.7166;-2.5666,1.4187,-3.9769;-.5175,.5938,-5.1207;1.7035,.8293,-4.0222;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.531565"
                              y3="-0.680131"
                              z3="1.843571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.758124"
                              y3="-0.426014"
                              z3="3.648785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.43447"
                              y3="-0.644694"
                              z3="4.093432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.285699"
                              y3="-1.736498"
                              z3="3.559375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.322075"
                              y3="-2.641836"
                              z3="2.645569"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.402464"
                              y3="-1.341728"
                              z3="2.769535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.686075"
                              y3="-2.454623"
                              z3="2.282605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.288865"
                              y3="0.478483"
                              z3="3.957053"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.055205"
                              y3="0.069714"
                              z3="4.757704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.350508"
                              y3="-1.838708"
                              z3="3.782472"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.257291"
                              y3="-3.457684"
                              z3="2.209485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.421991"
                              y3="-1.149264"
                              z3="2.430004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.145074"
                              y3="-3.121202"
                              z3="1.549947"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362691"
                              y3="-0.006938"
                              z3="1.367938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135652"
                              y3="-0.327908"
                              z3="0.4350"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738784"
                              y3="-1.00402"
                              z3="-0.644077"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.440926"
                              y3="-1.393072"
                              z3="-1.018287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.464743"
                              y3="-1.224747"
                              z3="-1.318154"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.332055"
                              y3="-2.071528"
                              z3="-2.236435"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.91489"
                              y3="-2.451193"
                              z3="-2.716495"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.069536"
                              y3="-2.14663"
                              z3="-1.991739"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.950458"
                              y3="-1.493837"
                              z3="-0.772438"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701309"
                              y3="-1.102372"
                              z3="-0.234428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892783"
                              y3="0.355822"
                              z3="0.024915"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.230456"
                              y3="-2.29949"
                              z3="-2.817611"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.986103"
                              y3="-2.98157"
                              z3="-3.669017"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.052766"
                              y3="-2.426224"
                              z3="-2.37685"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.859723"
                              y3="-1.250297"
                              z3="-0.216865"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573338"
                              y3="0.054256"
                              z3="0.536906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.024265"
                              y3="-0.473823"
                              z3="1.391192"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149071"
                              y3="-0.172168"
                              z3="-0.368968"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644102"
                              y3="1.128988"
                              z3="0.757323"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.100731"
                              y3="1.252239"
                              z3="0.728637"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.453551"
                              y3="2.368286"
                              z3="0.743095"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.48442"
                              y3="3.172631"
                              z3="1.986886"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.529796"
                              y3="3.436129"
                              z3="2.211513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.105944"
                              y3="2.563456"
                              z3="2.821433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.10495"
                              y3="4.094565"
                              z3="1.909594"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.178007"
                              y3="2.803398"
                              z3="-0.31994"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.255858"
                              y3="2.176148"
                              z3="-1.603192"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.656146"
                              y3="3.697779"
                              z3="-0.22206"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903406"
                              y3="1.736713"
                              z3="-2.245922"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.507629"
                              y3="2.066235"
                              z3="-2.210741"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.598787"
                              y3="1.48815"
                              z3="-3.474383"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.449715"
                              y3="1.027342"
                              z3="-4.117781"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.796642"
                              y3="1.154708"
                              z3="-3.505159"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883261"
                              y3="1.873963"
                              z3="-1.784782"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.401713"
                              y3="2.448076"
                              z3="-1.710796"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.569943"
                              y3="1.418415"
                              z3="-3.969263"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.523327"
                              y3="0.589026"
                              z3="-5.115298"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.699695"
                              y3="0.822784"
                              z3="-4.020821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5316,-.6801,1.8436;1.7581,-.426,3.6488;.4345,-.6447,4.0934;-.2857,-1.7365,3.5594;.3221,-2.6418,2.6456;2.4025,-1.3417,2.7695;1.6861,-2.4546,2.2826;2.2889,.4785,3.9571;-.0552,.0697,4.7577;-1.3505,-1.8387,3.7825;-.2573,-3.4577,2.2095;3.422,-1.1493,2.43;2.1451,-3.1212,1.5499;-1.3627,-.0069,1.3679;-2.1357,-.3279,.435;-1.7388,-1.004,-.6441;-.4409,-1.3931,-1.0183;-2.4647,-1.2247,-1.3182;-.3321,-2.0715,-2.2364;.9149,-2.4512,-2.7165;2.0695,-2.1466,-1.9917;1.9505,-1.4938,-.7724;.7013,-1.1024,-.2344;.8928,.3558,.0249;-1.2305,-2.2995,-2.8176;.9861,-2.9816,-3.669;3.0528,-2.4262,-2.3769;2.8597,-1.2503,-.2169;-3.5733,.0543,.5369;-4.0243,-.4738,1.3912;-4.1491,-.1722,-.369;-3.6441,1.129,.7573;1.1007,1.2522,.7286;.4536,2.3683,.7431;.4844,3.1726,1.9869;1.5298,3.4361,2.2115;.1059,2.5635,2.8214;-.105,4.0946,1.9096;-.178,2.8034,-.3199;-.2559,2.1761,-1.6032;-.6561,3.6978,-.2221;.9034,1.7367,-2.2459;-1.5076,2.0662,-2.2107;-1.5988,1.4882,-3.4744;-.4497,1.0273,-4.1178;.7966,1.1547,-3.5052;1.8833,1.874,-1.7848;-2.4017,2.4481,-1.7108;-2.5699,1.4184,-3.9693;-.5233,.589,-5.1153;1.6997,.8228,-4.0208;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.530611"
                              y3="-0.681363"
                              z3="1.84403"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.748265"
                              y3="-0.422336"
                              z3="3.655231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42332"
                              y3="-0.648461"
                              z3="4.092743"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.288235"
                              y3="-1.743791"
                              z3="3.554222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.328876"
                              y3="-2.645535"
                              z3="2.643557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.401416"
                              y3="-1.333564"
                              z3="2.777509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.693584"
                              y3="-2.450194"
                              z3="2.286782"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.272435"
                              y3="0.48462"
                              z3="3.965848"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.073945"
                              y3="0.062846"
                              z3="4.754095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.353618"
                              y3="-1.851894"
                              z3="3.771652"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.243939"
                              y3="-3.464065"
                              z3="2.203862"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.421257"
                              y3="-1.135018"
                              z3="2.442338"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.159966"
                              y3="-3.113825"
                              z3="1.556261"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362958"
                              y3="-0.007337"
                              z3="1.366736"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135849"
                              y3="-0.327269"
                              z3="0.43334"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.738642"
                              y3="-1.003509"
                              z3="-0.645183"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.440852"
                              y3="-1.392554"
                              z3="-1.018648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463648"
                              y3="-1.223388"
                              z3="-1.320169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.331534"
                              y3="-2.070938"
                              z3="-2.236828"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.915503"
                              y3="-2.45043"
                              z3="-2.716622"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.069681"
                              y3="-2.146033"
                              z3="-1.991448"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.950227"
                              y3="-1.493884"
                              z3="-0.771924"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701028"
                              y3="-1.102233"
                              z3="-0.234162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894679"
                              y3="0.353618"
                              z3="0.025564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.229175"
                              y3="-2.299018"
                              z3="-2.818466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.987181"
                              y3="-2.980416"
                              z3="-3.669093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.052866"
                              y3="-2.424767"
                              z3="-2.375505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.860504"
                              y3="-1.251053"
                              z3="-0.216294"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573403"
                              y3="0.055642"
                              z3="0.534829"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.025951"
                              y3="-0.477238"
                              z3="1.385376"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.14728"
                              y3="-0.165582"
                              z3="-0.37325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644227"
                              y3="1.128937"
                              z3="0.76118"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.104208"
                              y3="1.249193"
                              z3="0.729192"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.460182"
                              y3="2.367225"
                              z3="0.742034"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.493222"
                              y3="3.172308"
                              z3="1.984897"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.539421"
                              y3="3.431664"
                              z3="2.21059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.111244"
                              y3="2.565354"
                              z3="2.819429"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.092369"
                              y3="4.096442"
                              z3="1.905882"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.170397"
                              y3="2.804402"
                              z3="-0.321201"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.253729"
                              y3="2.176779"
                              z3="-1.603663"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.645214"
                              y3="3.700588"
                              z3="-0.223237"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.902083"
                              y3="1.733801"
                              z3="-2.249818"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.50782"
                              y3="2.069407"
                              z3="-2.207152"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.604542"
                              y3="1.489878"
                              z3="-3.46993"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.459168"
                              y3="1.025291"
                              z3="-4.116462"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.789734"
                              y3="1.150444"
                              z3="-3.50804"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883799"
                              y3="1.869045"
                              z3="-1.792175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.399057"
                              y3="2.454135"
                              z3="-1.704669"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.577614"
                              y3="1.421943"
                              z3="-3.961426"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.537223"
                              y3="0.585863"
                              z3="-5.113139"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.689954"
                              y3="0.815381"
                              z3="-4.026204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5306,-.6814,1.844;1.7483,-.4223,3.6552;.4233,-.6485,4.0927;-.2882,-1.7438,3.5542;.3289,-2.6455,2.6436;2.4014,-1.3336,2.7775;1.6936,-2.4502,2.2868;2.2724,.4846,3.9658;-.0739,.0628,4.7541;-1.3536,-1.8519,3.7717;-.2439,-3.4641,2.2039;3.4213,-1.135,2.4423;2.16,-3.1138,1.5563;-1.363,-.0073,1.3667;-2.1358,-.3273,.4333;-1.7386,-1.0035,-.6452;-.4409,-1.3926,-1.0186;-2.4636,-1.2234,-1.3202;-.3315,-2.0709,-2.2368;.9155,-2.4504,-2.7166;2.0697,-2.146,-1.9914;1.9502,-1.4939,-.7719;.701,-1.1022,-.2342;.8947,.3536,.0256;-1.2292,-2.299,-2.8185;.9872,-2.9804,-3.6691;3.0529,-2.4248,-2.3755;2.8605,-1.2511,-.2163;-3.5734,.0556,.5348;-4.026,-.4772,1.3854;-4.1473,-.1656,-.3733;-3.6442,1.1289,.7612;1.1042,1.2492,.7292;.4602,2.3672,.742;.4932,3.1723,1.9849;1.5394,3.4317,2.2106;.1112,2.5654,2.8194;-.0924,4.0964,1.9059;-.1704,2.8044,-.3212;-.2537,2.1768,-1.6037;-.6452,3.7006,-.2232;.9021,1.7338,-2.2498;-1.5078,2.0694,-2.2072;-1.6045,1.4899,-3.4699;-.4592,1.0253,-4.1165;.7897,1.1504,-3.508;1.8838,1.869,-1.7922;-2.3991,2.4541,-1.7047;-2.5776,1.4219,-3.9614;-.5372,.5859,-5.1131;1.69,.8154,-4.0262;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.530536"
                              y3="-0.680526"
                              z3="1.841718"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.739951"
                              y3="-0.418284"
                              z3="3.659304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.414832"
                              y3="-0.651622"
                              z3="4.090002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.289026"
                              y3="-1.749779"
                              z3="3.545888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.336978"
                              y3="-2.647182"
                              z3="2.637062"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.40121"
                              y3="-1.323937"
                              z3="2.781644"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.70198"
                              y3="-2.443633"
                              z3="2.285925"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.25893"
                              y3="0.490486"
                              z3="3.976248"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089018"
                              y3="0.056117"
                              z3="4.750757"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.354809"
                              y3="-1.863657"
                              z3="3.758511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.229308"
                              y3="-3.468481"
                              z3="2.194765"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.421179"
                              y3="-1.118868"
                              z3="2.450963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.175041"
                              y3="-3.103489"
                              z3="1.556007"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362828"
                              y3="-0.005207"
                              z3="1.364901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135749"
                              y3="-0.324979"
                              z3="0.431545"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.739565"
                              y3="-1.002525"
                              z3="-0.64691"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.442199"
                              y3="-1.393658"
                              z3="-1.020266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.465416"
                              y3="-1.222034"
                              z3="-1.321444"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.33364"
                              y3="-2.073888"
                              z3="-2.23744"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.913116"
                              y3="-2.454667"
                              z3="-2.716944"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.067866"
                              y3="-2.149613"
                              z3="-1.992725"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.94905"
                              y3="-1.495632"
                              z3="-0.774016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.700079"
                              y3="-1.102918"
                              z3="-0.23647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894279"
                              y3="0.354628"
                              z3="0.023239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.231425"
                              y3="-2.302343"
                              z3="-2.818565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.984168"
                              y3="-2.986223"
                              z3="-3.668721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050929"
                              y3="-2.429691"
                              z3="-2.377386"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.859325"
                              y3="-1.252062"
                              z3="-0.2190"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.572982"
                              y3="0.059106"
                              z3="0.532705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.027671"
                              y3="-0.476993"
                              z3="1.380029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146259"
                              y3="-0.157362"
                              z3="-0.377106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64239"
                              y3="1.131568"
                              z3="0.763928"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.104689"
                              y3="1.24966"
                              z3="0.729367"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.463769"
                              y3="2.369294"
                              z3="0.742765"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.498453"
                              y3="3.173922"
                              z3="1.986224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.545176"
                              y3="3.429365"
                              z3="2.213471"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.113284"
                              y3="2.567588"
                              z3="2.819765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.083865"
                              y3="4.100207"
                              z3="1.907507"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.165911"
                              y3="2.80707"
                              z3="-0.320333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.25198"
                              y3="2.176378"
                              z3="-1.601306"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.639028"
                              y3="3.704171"
                              z3="-0.223228"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.902467"
                              y3="1.730861"
                              z3="-2.248594"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.507173"
                              y3="2.069642"
                              z3="-2.202306"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.606877"
                              y3="1.488384"
                              z3="-3.463882"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.462784"
                              y3="1.021456"
                              z3="-4.111713"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.787159"
                              y3="1.145803"
                              z3="-3.505707"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.885117"
                              y3="1.865611"
                              z3="-1.792721"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.397181"
                              y3="2.456316"
                              z3="-1.698821"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.580806"
                              y3="1.421123"
                              z3="-3.953574"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.543074"
                              y3="0.580725"
                              z3="-5.10761"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.686256"
                              y3="0.80888"
                              z3="-4.024982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5305,-.6805,1.8417;1.74,-.4183,3.6593;.4148,-.6516,4.09;-.289,-1.7498,3.5459;.337,-2.6472,2.6371;2.4012,-1.3239,2.7816;1.702,-2.4436,2.2859;2.2589,.4905,3.9762;-.089,.0561,4.7508;-1.3548,-1.8637,3.7585;-.2293,-3.4685,2.1948;3.4212,-1.1189,2.451;2.175,-3.1035,1.556;-1.3628,-.0052,1.3649;-2.1357,-.325,.4315;-1.7396,-1.0025,-.6469;-.4422,-1.3937,-1.0203;-2.4654,-1.222,-1.3214;-.3336,-2.0739,-2.2374;.9131,-2.4547,-2.7169;2.0679,-2.1496,-1.9927;1.949,-1.4956,-.774;.7001,-1.1029,-.2365;.8943,.3546,.0232;-1.2314,-2.3023,-2.8186;.9842,-2.9862,-3.6687;3.0509,-2.4297,-2.3774;2.8593,-1.2521,-.219;-3.573,.0591,.5327;-4.0277,-.477,1.38;-4.1463,-.1574,-.3771;-3.6424,1.1316,.7639;1.1047,1.2497,.7294;.4638,2.3693,.7428;.4985,3.1739,1.9862;1.5452,3.4294,2.2135;.1133,2.5676,2.8198;-.0839,4.1002,1.9075;-.1659,2.8071,-.3203;-.252,2.1764,-1.6013;-.639,3.7042,-.2232;.9025,1.7309,-2.2486;-1.5072,2.0696,-2.2023;-1.6069,1.4884,-3.4639;-.4628,1.0215,-4.1117;.7872,1.1458,-3.5057;1.8851,1.8656,-1.7927;-2.3972,2.4563,-1.6988;-2.5808,1.4211,-3.9536;-.5431,.5807,-5.1076;1.6863,.8089,-4.025;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.529418"
                              y3="-0.681863"
                              z3="1.842129"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.729605"
                              y3="-0.414271"
                              z3="3.665589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.403486"
                              y3="-0.655419"
                              z3="4.089388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.291529"
                              y3="-1.757149"
                              z3="3.540639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.343828"
                              y3="-2.650776"
                              z3="2.635258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.399585"
                              y3="-1.315249"
                              z3="2.78908"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.709266"
                              y3="-2.438817"
                              z3="2.290057"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.241289"
                              y3="0.497007"
                              z3="3.983738"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.107966"
                              y3="0.049008"
                              z3="4.747341"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.357707"
                              y3="-1.877071"
                              z3="3.747623"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.216068"
                              y3="-3.474709"
                              z3="2.188989"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419581"
                              y3="-1.103886"
                              z3="2.462142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.189684"
                              y3="-3.095572"
                              z3="1.562429"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363223"
                              y3="-0.005631"
                              z3="1.363418"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.136277"
                              y3="-0.324838"
                              z3="0.430022"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.739777"
                              y3="-1.002367"
                              z3="-0.647974"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.442382"
                              y3="-1.393021"
                              z3="-1.020688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.464798"
                              y3="-1.221338"
                              z3="-1.323256"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.33332"
                              y3="-2.073062"
                              z3="-2.23792"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.913602"
                              y3="-2.453614"
                              z3="-2.717238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.067984"
                              y3="-2.148656"
                              z3="-1.992594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.948703"
                              y3="-1.495265"
                              z3="-0.773727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.699645"
                              y3="-1.102506"
                              z3="-0.236389"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895713"
                              y3="0.352237"
                              z3="0.023611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.231096"
                              y3="-2.301521"
                              z3="-2.819261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.985039"
                              y3="-2.984837"
                              z3="-3.669045"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.05108"
                              y3="-2.428089"
                              z3="-2.37653"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.858924"
                              y3="-1.252045"
                              z3="-0.218304"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573516"
                              y3="0.059408"
                              z3="0.531401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029106"
                              y3="-0.481058"
                              z3="1.375656"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145469"
                              y3="-0.152586"
                              z3="-0.380128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.643357"
                              y3="1.130391"
                              z3="0.767952"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107508"
                              y3="1.246481"
                              z3="0.729948"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.470582"
                              y3="2.36846"
                              z3="0.741703"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.507788"
                              y3="3.173769"
                              z3="1.984265"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.555554"
                              y3="3.424091"
                              z3="2.212756"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.118445"
                              y3="2.569903"
                              z3="2.817656"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.069884"
                              y3="4.1027"
                              z3="1.903718"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.157698"
                              y3="2.808453"
                              z3="-0.321668"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.249192"
                              y3="2.177035"
                              z3="-1.601777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.626948"
                              y3="3.707644"
                              z3="-0.22471"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901739"
                              y3="1.728015"
                              z3="-2.252426"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.506701"
                              y3="2.072621"
                              z3="-2.198679"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611982"
                              y3="1.489865"
                              z3="-3.459241"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.471551"
                              y3="1.019324"
                              z3="-4.110235"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.780874"
                              y3="1.141571"
                              z3="-3.508458"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.886235"
                              y3="1.860937"
                              z3="-1.8000"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.393885"
                              y3="2.462126"
                              z3="-1.692679"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.587847"
                              y3="1.424176"
                              z3="-3.945542"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.556205"
                              y3="0.577465"
                              z3="-5.105315"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.677182"
                              y3="0.801638"
                              z3="-4.030255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5294,-.6819,1.8421;1.7296,-.4143,3.6656;.4035,-.6554,4.0894;-.2915,-1.7571,3.5406;.3438,-2.6508,2.6353;2.3996,-1.3152,2.7891;1.7093,-2.4388,2.2901;2.2413,.497,3.9837;-.108,.049,4.7473;-1.3577,-1.8771,3.7476;-.2161,-3.4747,2.189;3.4196,-1.1039,2.4621;2.1897,-3.0956,1.5624;-1.3632,-.0056,1.3634;-2.1363,-.3248,.43;-1.7398,-1.0024,-.648;-.4424,-1.393,-1.0207;-2.4648,-1.2213,-1.3233;-.3333,-2.0731,-2.2379;.9136,-2.4536,-2.7172;2.068,-2.1487,-1.9926;1.9487,-1.4953,-.7737;.6996,-1.1025,-.2364;.8957,.3522,.0236;-1.2311,-2.3015,-2.8193;.985,-2.9848,-3.669;3.0511,-2.4281,-2.3765;2.8589,-1.252,-.2183;-3.5735,.0594,.5314;-4.0291,-.4811,1.3757;-4.1455,-.1526,-.3801;-3.6434,1.1304,.768;1.1075,1.2465,.7299;.4706,2.3685,.7417;.5078,3.1738,1.9843;1.5556,3.4241,2.2128;.1184,2.5699,2.8177;-.0699,4.1027,1.9037;-.1577,2.8085,-.3217;-.2492,2.177,-1.6018;-.6269,3.7076,-.2247;.9017,1.728,-2.2524;-1.5067,2.0726,-2.1987;-1.612,1.4899,-3.4592;-.4716,1.0193,-4.1102;.7809,1.1416,-3.5085;1.8862,1.8609,-1.8;-2.3939,2.4621,-1.6927;-2.5878,1.4242,-3.9455;-.5562,.5775,-5.1053;1.6772,.8016,-4.0303;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.529263"
                              y3="-0.681107"
                              z3="1.840001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.721013"
                              y3="-0.410938"
                              z3="3.670015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.394819"
                              y3="-0.659546"
                              z3="4.086459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.292195"
                              y3="-1.763983"
                              z3="3.532069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.352276"
                              y3="-2.652759"
                              z3="2.628195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.399356"
                              y3="-1.305886"
                              z3="2.793886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.717904"
                              y3="-2.43228"
                              z3="2.28919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.227578"
                              y3="0.502051"
                              z3="3.995272"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.123405"
                              y3="0.041032"
                              z3="4.743581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.35867"
                              y3="-1.889973"
                              z3="3.734144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.200684"
                              y3="-3.479348"
                              z3="2.179138"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419445"
                              y3="-1.087822"
                              z3="2.47202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.205188"
                              y3="-3.084906"
                              z3="1.562189"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363158"
                              y3="-0.003306"
                              z3="1.361964"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.136175"
                              y3="-0.322513"
                              z3="0.428528"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.740716"
                              y3="-1.001744"
                              z3="-0.649155"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.443759"
                              y3="-1.394384"
                              z3="-1.021981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.466577"
                              y3="-1.220683"
                              z3="-1.323777"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.335436"
                              y3="-2.076484"
                              z3="-2.238114"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.911244"
                              y3="-2.458061"
                              z3="-2.717227"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.066094"
                              y3="-2.152055"
                              z3="-1.993716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.947429"
                              y3="-1.496727"
                              z3="-0.775723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.698584"
                              y3="-1.103096"
                              z3="-0.238544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895104"
                              y3="0.353408"
                              z3="0.021642"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.232985"
                              y3="-2.305756"
                              z3="-2.818921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982152"
                              y3="-2.990911"
                              z3="-3.66824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.049043"
                              y3="-2.432384"
                              z3="-2.377968"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.858264"
                              y3="-1.252602"
                              z3="-0.221267"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573025"
                              y3="0.063029"
                              z3="0.529113"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.030935"
                              y3="-0.480475"
                              z3="1.370025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143952"
                              y3="-0.144423"
                              z3="-0.384162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64142"
                              y3="1.133315"
                              z3="0.770239"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107722"
                              y3="1.247078"
                              z3="0.730624"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.474238"
                              y3="2.370844"
                              z3="0.742248"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.513137"
                              y3="3.176098"
                              z3="1.98515"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.561424"
                              y3="3.421854"
                              z3="2.215616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.119876"
                              y3="2.573423"
                              z3="2.817551"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.06066"
                              y3="4.107507"
                              z3="1.904423"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.152835"
                              y3="2.811482"
                              z3="-0.321263"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.247463"
                              y3="2.176972"
                              z3="-1.599721"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.619961"
                              y3="3.711819"
                              z3="-0.225373"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.901953"
                              y3="1.725069"
                              z3="-2.251526"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.506117"
                              y3="2.073471"
                              z3="-2.193993"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.614601"
                              y3="1.488865"
                              z3="-3.45335"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.475692"
                              y3="1.015583"
                              z3="-4.105613"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.777886"
                              y3="1.136776"
                              z3="-3.506359"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.887407"
                              y3="1.857227"
                              z3="-1.800961"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.391859"
                              y3="2.465209"
                              z3="-1.686968"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.591329"
                              y3="1.424151"
                              z3="-3.937793"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.562817"
                              y3="0.572325"
                              z3="-5.099814"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.672882"
                              y3="0.794672"
                              z3="-4.029282"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5293,-.6811,1.84;1.721,-.4109,3.67;.3948,-.6595,4.0865;-.2922,-1.764,3.5321;.3523,-2.6528,2.6282;2.3994,-1.3059,2.7939;1.7179,-2.4323,2.2892;2.2276,.5021,3.9953;-.1234,.041,4.7436;-1.3587,-1.89,3.7341;-.2007,-3.4793,2.1791;3.4194,-1.0878,2.472;2.2052,-3.0849,1.5622;-1.3632,-.0033,1.362;-2.1362,-.3225,.4285;-1.7407,-1.0017,-.6492;-.4438,-1.3944,-1.022;-2.4666,-1.2207,-1.3238;-.3354,-2.0765,-2.2381;.9112,-2.4581,-2.7172;2.0661,-2.1521,-1.9937;1.9474,-1.4967,-.7757;.6986,-1.1031,-.2385;.8951,.3534,.0216;-1.233,-2.3058,-2.8189;.9822,-2.9909,-3.6682;3.049,-2.4324,-2.378;2.8583,-1.2526,-.2213;-3.573,.063,.5291;-4.0309,-.4805,1.37;-4.144,-.1444,-.3842;-3.6414,1.1333,.7702;1.1077,1.2471,.7306;.4742,2.3708,.7422;.5131,3.1761,1.9851;1.5614,3.4219,2.2156;.1199,2.5734,2.8176;-.0607,4.1075,1.9044;-.1528,2.8115,-.3213;-.2475,2.177,-1.5997;-.62,3.7118,-.2254;.902,1.7251,-2.2515;-1.5061,2.0735,-2.194;-1.6146,1.4889,-3.4533;-.4757,1.0156,-4.1056;.7779,1.1368,-3.5064;1.8874,1.8572,-1.801;-2.3919,2.4652,-1.687;-2.5913,1.4242,-3.9378;-.5628,.5723,-5.0998;1.6729,.7947,-4.0293;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527992"
                              y3="-0.682348"
                              z3="1.840224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.710464"
                              y3="-0.406798"
                              z3="3.676069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.383588"
                              y3="-0.663498"
                              z3="4.085922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.29447"
                              y3="-1.771404"
                              z3="3.526483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.359266"
                              y3="-2.656107"
                              z3="2.626143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.39737"
                              y3="-1.296708"
                              z3="2.800458"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.725077"
                              y3="-2.426939"
                              z3="2.292682"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.209406"
                              y3="0.508581"
                              z3="4.00259"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.14214"
                              y3="0.033445"
                              z3="4.740736"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.361147"
                              y3="-1.903608"
                              z3="3.723073"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.18725"
                              y3="-3.485311"
                              z3="2.173185"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.417215"
                              y3="-1.072035"
                              z3="2.481891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.219597"
                              y3="-3.076106"
                              z3="1.567616"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363754"
                              y3="-0.003563"
                              z3="1.360408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.137152"
                              y3="-0.322577"
                              z3="0.427328"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.741572"
                              y3="-1.001721"
                              z3="-0.650055"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.444563"
                              y3="-1.393613"
                              z3="-1.022427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46685"
                              y3="-1.220348"
                              z3="-1.325218"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.335893"
                              y3="-2.075531"
                              z3="-2.238604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.910916"
                              y3="-2.456808"
                              z3="-2.717716"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.065666"
                              y3="-2.150733"
                              z3="-1.994047"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.946701"
                              y3="-1.49581"
                              z3="-0.77596"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.697786"
                              y3="-1.102294"
                              z3="-0.238772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895664"
                              y3="0.351203"
                              z3="0.021583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.233837"
                              y3="-2.304825"
                              z3="-2.819378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982015"
                              y3="-2.989463"
                              z3="-3.668776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048675"
                              y3="-2.430689"
                              z3="-2.378159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.856963"
                              y3="-1.251711"
                              z3="-0.221089"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.574124"
                              y3="0.062764"
                              z3="0.528817"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.032288"
                              y3="-0.484584"
                              z3="1.367341"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144503"
                              y3="-0.140862"
                              z3="-0.385701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.643162"
                              y3="1.13158"
                              z3="0.774614"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.109678"
                              y3="1.24395"
                              z3="0.7312"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.480889"
                              y3="2.370324"
                              z3="0.741233"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.522509"
                              y3="3.176167"
                              z3="1.983292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.571925"
                              y3="3.415978"
                              z3="2.215336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.124406"
                              y3="2.576156"
                              z3="2.815334"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.045884"
                              y3="4.11056"
                              z3="1.900683"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.144386"
                              y3="2.813161"
                              z3="-0.322655"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.243975"
                              y3="2.177446"
                              z3="-1.600083"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.607312"
                              y3="3.715757"
                              z3="-0.227314"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90223"
                              y3="1.722516"
                              z3="-2.25499"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.504809"
                              y3="2.075485"
                              z3="-2.190364"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.618423"
                              y3="1.489251"
                              z3="-3.448542"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.482761"
                              y3="1.012977"
                              z3="-4.103803"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.773076"
                              y3="1.132715"
                              z3="-3.508649"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.88939"
                              y3="1.853449"
                              z3="-1.807724"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.388071"
                              y3="2.469603"
                              z3="-1.680983"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.596985"
                              y3="1.425474"
                              z3="-3.92967"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.573857"
                              y3="0.568512"
                              z3="-5.097156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.66556"
                              y3="0.788051"
                              z3="-4.033936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.528,-.6823,1.8402;1.7105,-.4068,3.6761;.3836,-.6635,4.0859;-.2945,-1.7714,3.5265;.3593,-2.6561,2.6261;2.3974,-1.2967,2.8005;1.7251,-2.4269,2.2927;2.2094,.5086,4.0026;-.1421,.0334,4.7407;-1.3611,-1.9036,3.7231;-.1872,-3.4853,2.1732;3.4172,-1.072,2.4819;2.2196,-3.0761,1.5676;-1.3638,-.0036,1.3604;-2.1372,-.3226,.4273;-1.7416,-1.0017,-.6501;-.4446,-1.3936,-1.0224;-2.4668,-1.2203,-1.3252;-.3359,-2.0755,-2.2386;.9109,-2.4568,-2.7177;2.0657,-2.1507,-1.994;1.9467,-1.4958,-.776;.6978,-1.1023,-.2388;.8957,.3512,.0216;-1.2338,-2.3048,-2.8194;.982,-2.9895,-3.6688;3.0487,-2.4307,-2.3782;2.857,-1.2517,-.2211;-3.5741,.0628,.5288;-4.0323,-.4846,1.3673;-4.1445,-.1409,-.3857;-3.6432,1.1316,.7746;1.1097,1.2439,.7312;.4809,2.3703,.7412;.5225,3.1762,1.9833;1.5719,3.416,2.2153;.1244,2.5762,2.8153;-.0459,4.1106,1.9007;-.1444,2.8132,-.3227;-.244,2.1774,-1.6001;-.6073,3.7158,-.2273;.9022,1.7225,-2.255;-1.5048,2.0755,-2.1904;-1.6184,1.4893,-3.4485;-.4828,1.013,-4.1038;.7731,1.1327,-3.5086;1.8894,1.8534,-1.8077;-2.3881,2.4696,-1.681;-2.597,1.4255,-3.9297;-.5739,.5685,-5.0972;1.6656,.7881,-4.0339;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527596"
                              y3="-0.681912"
                              z3="1.838511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.701198"
                              y3="-0.404094"
                              z3="3.68105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.374392"
                              y3="-0.668723"
                              z3="4.08289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.295125"
                              y3="-1.779347"
                              z3="3.517898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.368076"
                              y3="-2.658665"
                              z3="2.618896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.396836"
                              y3="-1.2875"
                              z3="2.806188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.73391"
                              y3="-2.420485"
                              z3="2.29221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.194665"
                              y3="0.513028"
                              z3="4.014491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.158479"
                              y3="0.02402"
                              z3="4.73639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.361979"
                              y3="-1.917999"
                              z3="3.709329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.171147"
                              y3="-3.490406"
                              z3="2.162621"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.416665"
                              y3="-1.055855"
                              z3="2.493087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.235652"
                              y3="-3.065203"
                              z3="1.568198"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363924"
                              y3="-0.001525"
                              z3="1.359278"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.13717"
                              y3="-0.320592"
                              z3="0.426038"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.742471"
                              y3="-1.001503"
                              z3="-0.650908"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.44582"
                              y3="-1.395145"
                              z3="-1.023473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.468451"
                              y3="-1.220352"
                              z3="-1.325369"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.3377"
                              y3="-2.07912"
                              z3="-2.238548"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.908979"
                              y3="-2.461157"
                              z3="-2.717448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.06394"
                              y3="-2.153803"
                              z3="-1.994839"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.9454"
                              y3="-1.49709"
                              z3="-0.777602"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.696657"
                              y3="-1.102888"
                              z3="-0.240604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894888"
                              y3="0.352191"
                              z3="0.020049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.235188"
                              y3="-2.309493"
                              z3="-2.818847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.979749"
                              y3="-2.995337"
                              z3="-3.667686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046802"
                              y3="-2.434064"
                              z3="-2.378786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.856636"
                              y3="-1.252034"
                              z3="-0.223818"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573739"
                              y3="0.065979"
                              z3="0.52629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.034316"
                              y3="-0.484089"
                              z3="1.361522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142567"
                              y3="-0.133629"
                              z3="-0.389895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641401"
                              y3="1.134257"
                              z3="0.776157"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.109317"
                              y3="1.244523"
                              z3="0.732292"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.484881"
                              y3="2.373179"
                              z3="0.741479"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.528695"
                              y3="3.179448"
                              z3="1.983567"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.578763"
                              y3="3.413636"
                              z3="2.217742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.125908"
                              y3="2.581418"
                              z3="2.81473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.034865"
                              y3="4.116831"
                              z3="1.900307"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.138676"
                              y3="2.816905"
                              z3="-0.322834"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.242104"
                              y3="2.177996"
                              z3="-1.59846"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.598575"
                              y3="3.72112"
                              z3="-0.228816"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.902174"
                              y3="1.719679"
                              z3="-2.254756"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.504279"
                              y3="2.077262"
                              z3="-2.185684"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.621666"
                              y3="1.488917"
                              z3="-3.442554"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.488025"
                              y3="1.009346"
                              z3="-4.099277"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.769232"
                              y3="1.127742"
                              z3="-3.507047"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.890438"
                              y3="1.849548"
                              z3="-1.809642"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.385652"
                              y3="2.474033"
                              z3="-1.675089"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.601258"
                              y3="1.426352"
                              z3="-3.921531"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.582086"
                              y3="0.563273"
                              z3="-5.091608"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.660067"
                              y3="0.780433"
                              z3="-4.033621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5276,-.6819,1.8385;1.7012,-.4041,3.681;.3744,-.6687,4.0829;-.2951,-1.7793,3.5179;.3681,-2.6587,2.6189;2.3968,-1.2875,2.8062;1.7339,-2.4205,2.2922;2.1947,.513,4.0145;-.1585,.024,4.7364;-1.362,-1.918,3.7093;-.1711,-3.4904,2.1626;3.4167,-1.0559,2.4931;2.2357,-3.0652,1.5682;-1.3639,-.0015,1.3593;-2.1372,-.3206,.426;-1.7425,-1.0015,-.6509;-.4458,-1.3951,-1.0235;-2.4685,-1.2204,-1.3254;-.3377,-2.0791,-2.2385;.909,-2.4612,-2.7174;2.0639,-2.1538,-1.9948;1.9454,-1.4971,-.7776;.6967,-1.1029,-.2406;.8949,.3522,.02;-1.2352,-2.3095,-2.8188;.9797,-2.9953,-3.6677;3.0468,-2.4341,-2.3788;2.8566,-1.252,-.2238;-3.5737,.066,.5263;-4.0343,-.4841,1.3615;-4.1426,-.1336,-.3899;-3.6414,1.1343,.7762;1.1093,1.2445,.7323;.4849,2.3732,.7415;.5287,3.1794,1.9836;1.5788,3.4136,2.2177;.1259,2.5814,2.8147;-.0349,4.1168,1.9003;-.1387,2.8169,-.3228;-.2421,2.178,-1.5985;-.5986,3.7211,-.2288;.9022,1.7197,-2.2548;-1.5043,2.0773,-2.1857;-1.6217,1.4889,-3.4426;-.488,1.0093,-4.0993;.7692,1.1277,-3.507;1.8904,1.8495,-1.8096;-2.3857,2.474,-1.6751;-2.6013,1.4264,-3.9215;-.5821,.5633,-5.0916;1.6601,.7804,-4.0336;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.52623"
                              y3="-0.682911"
                              z3="1.838565"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.690566"
                              y3="-0.400235"
                              z3="3.687077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.3634"
                              y3="-0.673292"
                              z3="4.082609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297079"
                              y3="-1.78709"
                              z3="3.511672"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.375372"
                              y3="-2.66178"
                              z3="2.616034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.394677"
                              y3="-1.277968"
                              z3="2.811958"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.741153"
                              y3="-2.414557"
                              z3="2.294731"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.176337"
                              y3="0.518998"
                              z3="4.023001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.176902"
                              y3="0.015324"
                              z3="4.734593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.363955"
                              y3="-1.932231"
                              z3="3.69775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.157148"
                              y3="-3.496041"
                              z3="2.155941"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.414041"
                              y3="-1.039308"
                              z3="2.502018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.250012"
                              y3="-3.055198"
                              z3="1.571789"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.364731"
                              y3="-0.001455"
                              z3="1.358138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138564"
                              y3="-0.320581"
                              z3="0.425547"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743973"
                              y3="-1.001392"
                              z3="-0.651253"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.447345"
                              y3="-1.394114"
                              z3="-1.023685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.469659"
                              y3="-1.220064"
                              z3="-1.326026"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.339246"
                              y3="-2.078076"
                              z3="-2.238733"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.907416"
                              y3="-2.459847"
                              z3="-2.717913"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.062709"
                              y3="-2.152219"
                              z3="-1.995626"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.944238"
                              y3="-1.495512"
                              z3="-0.778433"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.695489"
                              y3="-1.101506"
                              z3="-0.241117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894398"
                              y3="0.350647"
                              z3="0.019714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.237459"
                              y3="-2.308567"
                              z3="-2.818649"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.978018"
                              y3="-2.994129"
                              z3="-3.668154"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.045613"
                              y3="-2.432641"
                              z3="-2.380262"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.854557"
                              y3="-1.25013"
                              z3="-0.224409"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.575333"
                              y3="0.065533"
                              z3="0.527353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.0355"
                              y3="-0.488003"
                              z3="1.360809"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144481"
                              y3="-0.130678"
                              z3="-0.389707"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64386"
                              y3="1.132345"
                              z3="0.781382"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.110609"
                              y3="1.241661"
                              z3="0.733018"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.491213"
                              y3="2.372963"
                              z3="0.740377"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.537648"
                              y3="3.179875"
                              z3="1.981565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.588806"
                              y3="3.407619"
                              z3="2.217801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.129385"
                              y3="2.584746"
                              z3="2.812187"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.019975"
                              y3="4.120403"
                              z3="1.896187"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.130251"
                              y3="2.818705"
                              z3="-0.324477"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.2380"
                              y3="2.178149"
                              z3="-1.59888"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.585818"
                              y3="3.725239"
                              z3="-0.23147"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903574"
                              y3="1.71743"
                              z3="-2.257875"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.502107"
                              y3="2.078063"
                              z3="-2.182398"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.623913"
                              y3="1.488029"
                              z3="-3.437999"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.492897"
                              y3="1.006244"
                              z3="-4.097406"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.766287"
                              y3="1.123921"
                              z3="-3.508945"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.893308"
                              y3="1.846726"
                              z3="-1.815759"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.381555"
                              y3="2.476643"
                              z3="-1.669721"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.605117"
                              y3="1.425763"
                              z3="-3.913916"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.590325"
                              y3="0.558951"
                              z3="-5.088897"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.654995"
                              y3="0.774656"
                              z3="-4.037638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5262,-.6829,1.8386;1.6906,-.4002,3.6871;.3634,-.6733,4.0826;-.2971,-1.7871,3.5117;.3754,-2.6618,2.616;2.3947,-1.278,2.812;1.7412,-2.4146,2.2947;2.1763,.519,4.023;-.1769,.0153,4.7346;-1.364,-1.9322,3.6978;-.1571,-3.496,2.1559;3.414,-1.0393,2.502;2.25,-3.0552,1.5718;-1.3647,-.0015,1.3581;-2.1386,-.3206,.4255;-1.744,-1.0014,-.6513;-.4473,-1.3941,-1.0237;-2.4697,-1.2201,-1.326;-.3392,-2.0781,-2.2387;.9074,-2.4598,-2.7179;2.0627,-2.1522,-1.9956;1.9442,-1.4955,-.7784;.6955,-1.1015,-.2411;.8944,.3506,.0197;-1.2375,-2.3086,-2.8186;.978,-2.9941,-3.6682;3.0456,-2.4326,-2.3803;2.8546,-1.2501,-.2244;-3.5753,.0655,.5274;-4.0355,-.488,1.3608;-4.1445,-.1307,-.3897;-3.6439,1.1323,.7814;1.1106,1.2417,.733;.4912,2.373,.7404;.5376,3.1799,1.9816;1.5888,3.4076,2.2178;.1294,2.5847,2.8122;-.02,4.1204,1.8962;-.1303,2.8187,-.3245;-.238,2.1781,-1.5989;-.5858,3.7252,-.2315;.9036,1.7174,-2.2579;-1.5021,2.0781,-2.1824;-1.6239,1.488,-3.438;-.4929,1.0062,-4.0974;.7663,1.1239,-3.5089;1.8933,1.8467,-1.8158;-2.3816,2.4766,-1.6697;-2.6051,1.4258,-3.9139;-.5903,.559,-5.0889;1.655,.7747,-4.0376;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.525435"
                              y3="-0.682857"
                              z3="1.837261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.680561"
                              y3="-0.397919"
                              z3="3.692453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.353709"
                              y3="-0.679516"
                              z3="4.079373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297612"
                              y3="-1.796131"
                              z3="3.503275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.384572"
                              y3="-2.664913"
                              z3="2.60888"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.393712"
                              y3="-1.268664"
                              z3="2.818355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.750144"
                              y3="-2.408105"
                              z3="2.294641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.160118"
                              y3="0.523207"
                              z3="4.034064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.19411"
                              y3="0.004527"
                              z3="4.729382"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.364491"
                              y3="-1.948106"
                              z3="3.6840"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.14043"
                              y3="-3.501585"
                              z3="2.144796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.412848"
                              y3="-1.022693"
                              z3="2.513986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.266637"
                              y3="-3.044078"
                              z3="1.573706"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.365389"
                              y3="-0.000093"
                              z3="1.357167"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.13901"
                              y3="-0.319264"
                              z3="0.424351"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.745095"
                              y3="-1.001703"
                              z3="-0.651981"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.448661"
                              y3="-1.39589"
                              z3="-1.02461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.471302"
                              y3="-1.220838"
                              z3="-1.326051"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.340825"
                              y3="-2.081753"
                              z3="-2.238622"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.905863"
                              y3="-2.463871"
                              z3="-2.717611"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.060988"
                              y3="-2.154715"
                              z3="-1.996235"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.942678"
                              y3="-1.496604"
                              z3="-0.779768"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.694076"
                              y3="-1.102233"
                              z3="-0.242601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893323"
                              y3="0.351252"
                              z3="0.018392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.238409"
                              y3="-2.313537"
                              z3="-2.818143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.976431"
                              y3="-2.999397"
                              z3="-3.667043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.043731"
                              y3="-2.434443"
                              z3="-2.380009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.854387"
                              y3="-1.250248"
                              z3="-0.226948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.575402"
                              y3="0.067978"
                              z3="0.524524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038101"
                              y3="-0.487558"
                              z3="1.354995"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142468"
                              y3="-0.125209"
                              z3="-0.393935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.642493"
                              y3="1.134538"
                              z3="0.781669"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.109086"
                              y3="1.242101"
                              z3="0.734294"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.495527"
                              y3="2.376494"
                              z3="0.740406"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.545033"
                              y3="3.184125"
                              z3="1.981431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.597021"
                              y3="3.404789"
                              z3="2.219837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.13127"
                              y3="2.591816"
                              z3="2.811252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.006467"
                              y3="4.128321"
                              z3="1.895131"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.123424"
                              y3="2.823516"
                              z3="-0.325174"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.235694"
                              y3="2.179523"
                              z3="-1.597587"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.574713"
                              y3="3.732301"
                              z3="-0.233862"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903499"
                              y3="1.714925"
                              z3="-2.2582"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.501388"
                              y3="2.080712"
                              z3="-2.177519"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.627559"
                              y3="1.488052"
                              z3="-3.43156"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.499114"
                              y3="1.002409"
                              z3="-4.092623"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.761802"
                              y3="1.118741"
                              z3="-3.507603"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.894518"
                              y3="1.843078"
                              z3="-1.818624"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.378397"
                              y3="2.482334"
                              z3="-1.663426"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.610022"
                              y3="1.426942"
                              z3="-3.904902"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.600058"
                              y3="0.553064"
                              z3="-5.082822"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.648522"
                              y3="0.766284"
                              z3="-4.037693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5254,-.6829,1.8373;1.6806,-.3979,3.6925;.3537,-.6795,4.0794;-.2976,-1.7961,3.5033;.3846,-2.6649,2.6089;2.3937,-1.2687,2.8184;1.7501,-2.4081,2.2946;2.1601,.5232,4.0341;-.1941,.0045,4.7294;-1.3645,-1.9481,3.684;-.1404,-3.5016,2.1448;3.4128,-1.0227,2.514;2.2666,-3.0441,1.5737;-1.3654,-.0001,1.3572;-2.139,-.3193,.4244;-1.7451,-1.0017,-.652;-.4487,-1.3959,-1.0246;-2.4713,-1.2208,-1.3261;-.3408,-2.0818,-2.2386;.9059,-2.4639,-2.7176;2.061,-2.1547,-1.9962;1.9427,-1.4966,-.7798;.6941,-1.1022,-.2426;.8933,.3513,.0184;-1.2384,-2.3135,-2.8181;.9764,-2.9994,-3.667;3.0437,-2.4344,-2.38;2.8544,-1.2502,-.2269;-3.5754,.068,.5245;-4.0381,-.4876,1.355;-4.1425,-.1252,-.3939;-3.6425,1.1345,.7817;1.1091,1.2421,.7343;.4955,2.3765,.7404;.545,3.1841,1.9814;1.597,3.4048,2.2198;.1313,2.5918,2.8113;-.0065,4.1283,1.8951;-.1234,2.8235,-.3252;-.2357,2.1795,-1.5976;-.5747,3.7323,-.2339;.9035,1.7149,-2.2582;-1.5014,2.0807,-2.1775;-1.6276,1.4881,-3.4316;-.4991,1.0024,-4.0926;.7618,1.1187,-3.5076;1.8945,1.8431,-1.8186;-2.3784,2.4823,-1.6634;-2.61,1.4269,-3.9049;-.6001,.5531,-5.0828;1.6485,.7663,-4.0377;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.524088"
                              y3="-0.683607"
                              z3="1.837318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.669819"
                              y3="-0.39481"
                              z3="3.698878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.342889"
                              y3="-0.685245"
                              z3="4.079561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299183"
                              y3="-1.804594"
                              z3="3.496269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.392439"
                              y3="-2.667931"
                              z3="2.604829"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.391536"
                              y3="-1.258993"
                              z3="2.823899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.757721"
                              y3="-2.401635"
                              z3="2.296298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.142012"
                              y3="0.527987"
                              z3="4.045568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.212379"
                              y3="-0.005981"
                              z3="4.729058"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.365922"
                              y3="-1.963451"
                              z3="3.671652"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.125335"
                              y3="-3.506975"
                              z3="2.137037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.410059"
                              y3="-1.005527"
                              z3="2.523033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.281269"
                              y3="-3.032653"
                              z3="1.574975"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.366305"
                              y3="0.000318"
                              z3="1.356953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.140491"
                              y3="-0.318872"
                              z3="0.424758"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.746865"
                              y3="-1.001158"
                              z3="-0.651634"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.450643"
                              y3="-1.394542"
                              z3="-1.024406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.473058"
                              y3="-1.219973"
                              z3="-1.325907"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.343303"
                              y3="-2.0806"
                              z3="-2.238303"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.90316"
                              y3="-2.462735"
                              z3="-2.717777"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.059122"
                              y3="-2.153284"
                              z3="-1.997172"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.941323"
                              y3="-1.494728"
                              z3="-0.780891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692762"
                              y3="-1.100451"
                              z3="-0.243191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892038"
                              y3="0.350597"
                              z3="0.018161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.241846"
                              y3="-2.312493"
                              z3="-2.817139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.97309"
                              y3="-2.998763"
                              z3="-3.667167"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.0419"
                              y3="-2.434125"
                              z3="-2.382718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.851734"
                              y3="-1.24784"
                              z3="-0.227944"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.577074"
                              y3="0.067844"
                              z3="0.526833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038853"
                              y3="-0.491064"
                              z3="1.355886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145187"
                              y3="-0.121948"
                              z3="-0.3924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64528"
                              y3="1.132888"
                              z3="0.787953"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.110113"
                              y3="1.239713"
                              z3="0.735432"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.501482"
                              y3="2.376524"
                              z3="0.739028"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.55324"
                              y3="3.185174"
                              z3="1.978892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.606185"
                              y3="3.399435"
                              z3="2.219764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.133639"
                              y3="2.596069"
                              z3="2.80815"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.007792"
                              y3="4.132418"
                              z3="1.890015"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.115314"
                              y3="2.825215"
                              z3="-0.327274"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.231419"
                              y3="2.179256"
                              z3="-1.598318"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.562319"
                              y3="3.736276"
                              z3="-0.237369"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.905565"
                              y3="1.712709"
                              z3="-2.261221"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.498749"
                              y3="2.080593"
                              z3="-2.174903"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.628675"
                              y3="1.486398"
                              z3="-3.427718"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.502243"
                              y3="0.999139"
                              z3="-4.091123"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.760219"
                              y3="1.115067"
                              z3="-3.509449"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.897795"
                              y3="1.840621"
                              z3="-1.82425"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.374438"
                              y3="2.483622"
                              z3="-1.659028"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.612472"
                              y3="1.425331"
                              z3="-3.898406"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.60595"
                              y3="0.54875"
                              z3="-5.080598"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.645169"
                              y3="0.761144"
                              z3="-4.041423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5241,-.6836,1.8373;1.6698,-.3948,3.6989;.3429,-.6852,4.0796;-.2992,-1.8046,3.4963;.3924,-2.6679,2.6048;2.3915,-1.259,2.8239;1.7577,-2.4016,2.2963;2.142,.528,4.0456;-.2124,-.006,4.7291;-1.3659,-1.9635,3.6717;-.1253,-3.507,2.137;3.4101,-1.0055,2.523;2.2813,-3.0327,1.575;-1.3663,.0003,1.357;-2.1405,-.3189,.4248;-1.7469,-1.0012,-.6516;-.4506,-1.3945,-1.0244;-2.4731,-1.22,-1.3259;-.3433,-2.0806,-2.2383;.9032,-2.4627,-2.7178;2.0591,-2.1533,-1.9972;1.9413,-1.4947,-.7809;.6928,-1.1005,-.2432;.892,.3506,.0182;-1.2418,-2.3125,-2.8171;.9731,-2.9988,-3.6672;3.0419,-2.4341,-2.3827;2.8517,-1.2478,-.2279;-3.5771,.0678,.5268;-4.0389,-.4911,1.3559;-4.1452,-.1219,-.3924;-3.6453,1.1329,.788;1.1101,1.2397,.7354;.5015,2.3765,.739;.5532,3.1852,1.9789;1.6062,3.3994,2.2198;.1336,2.5961,2.8081;.0078,4.1324,1.89;-.1153,2.8252,-.3273;-.2314,2.1793,-1.5983;-.5623,3.7363,-.2374;.9056,1.7127,-2.2612;-1.4987,2.0806,-2.1749;-1.6287,1.4864,-3.4277;-.5022,.9991,-4.0911;.7602,1.1151,-3.5094;1.8978,1.8406,-1.8242;-2.3744,2.4836,-1.659;-2.6125,1.4253,-3.8984;-.6059,.5487,-5.0806;1.6452,.7611,-4.0414;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.52292"
                              y3="-0.683752"
                              z3="1.83622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.659414"
                              y3="-0.39251"
                              z3="3.704169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.333137"
                              y3="-0.692106"
                              z3="4.076192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299422"
                              y3="-1.814286"
                              z3="3.488032"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.401896"
                              y3="-2.671318"
                              z3="2.597937"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.39016"
                              y3="-1.249304"
                              z3="2.829944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.766687"
                              y3="-2.394995"
                              z3="2.296189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.124183"
                              y3="0.53236"
                              z3="4.054206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.22978"
                              y3="-0.017749"
                              z3="4.723175"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.365938"
                              y3="-1.98025"
                              z3="3.658057"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.108421"
                              y3="-3.512594"
                              z3="2.12544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.408114"
                              y3="-0.988254"
                              z3="2.534091"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.298069"
                              y3="-3.021263"
                              z3="1.578134"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.367467"
                              y3="0.001215"
                              z3="1.356064"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.141747"
                              y3="-0.318118"
                              z3="0.423948"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.748742"
                              y3="-1.001799"
                              z3="-0.6520"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.452549"
                              y3="-1.39616"
                              z3="-1.025192"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.475322"
                              y3="-1.221316"
                              z3="-1.325488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.345358"
                              y3="-2.083971"
                              z3="-2.238137"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.901206"
                              y3="-2.466105"
                              z3="-2.717627"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.056752"
                              y3="-2.154925"
                              z3="-1.997959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.939055"
                              y3="-1.495183"
                              z3="-0.782353"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.690752"
                              y3="-1.100798"
                              z3="-0.244554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890468"
                              y3="0.351062"
                              z3="0.016821"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.243292"
                              y3="-2.317298"
                              z3="-2.816492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.971297"
                              y3="-3.003097"
                              z3="-3.666188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.039246"
                              y3="-2.43409"
                              z3="-2.381796"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.851368"
                              y3="-1.247287"
                              z3="-0.230903"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.578054"
                              y3="0.069494"
                              z3="0.524657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.042139"
                              y3="-0.49062"
                              z3="1.351321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143994"
                              y3="-0.118413"
                              z3="-0.395451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644729"
                              y3="1.134551"
                              z3="0.787913"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107716"
                              y3="1.23998"
                              z3="0.736639"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.505974"
                              y3="2.38042"
                              z3="0.738981"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.561251"
                              y3="3.189719"
                              z3="1.978713"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.615037"
                              y3="3.39584"
                              z3="2.221934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.135554"
                              y3="2.603866"
                              z3="2.807056"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.022862"
                              y3="4.141036"
                              z3="1.888861"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.107565"
                              y3="2.830552"
                              z3="-0.328312"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.228159"
                              y3="2.180984"
                              z3="-1.597239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.549503"
                              y3="3.744235"
                              z3="-0.24047"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.906338"
                              y3="1.710742"
                              z3="-2.261808"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.497182"
                              y3="2.083031"
                              z3="-2.170038"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.631473"
                              y3="1.485746"
                              z3="-3.421068"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.507797"
                              y3="0.994762"
                              z3="-4.086168"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.756567"
                              y3="1.110024"
                              z3="-3.50817"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.899906"
                              y3="1.837977"
                              z3="-1.82759"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.370137"
                              y3="2.488949"
                              z3="-1.652681"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.616642"
                              y3="1.42523"
                              z3="-3.888889"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.615116"
                              y3="0.541923"
                              z3="-5.074113"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.639456"
                              y3="0.752969"
                              z3="-4.041541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5229,-.6838,1.8362;1.6594,-.3925,3.7042;.3331,-.6921,4.0762;-.2994,-1.8143,3.488;.4019,-2.6713,2.5979;2.3902,-1.2493,2.8299;1.7667,-2.395,2.2962;2.1242,.5324,4.0542;-.2298,-.0177,4.7232;-1.3659,-1.9803,3.6581;-.1084,-3.5126,2.1254;3.4081,-.9883,2.5341;2.2981,-3.0213,1.5781;-1.3675,.0012,1.3561;-2.1417,-.3181,.4239;-1.7487,-1.0018,-.652;-.4525,-1.3962,-1.0252;-2.4753,-1.2213,-1.3255;-.3454,-2.084,-2.2381;.9012,-2.4661,-2.7176;2.0568,-2.1549,-1.998;1.9391,-1.4952,-.7824;.6908,-1.1008,-.2446;.8905,.3511,.0168;-1.2433,-2.3173,-2.8165;.9713,-3.0031,-3.6662;3.0392,-2.4341,-2.3818;2.8514,-1.2473,-.2309;-3.5781,.0695,.5247;-4.0421,-.4906,1.3513;-4.144,-.1184,-.3955;-3.6447,1.1346,.7879;1.1077,1.24,.7366;.506,2.3804,.739;.5613,3.1897,1.9787;1.615,3.3958,2.2219;.1356,2.6039,2.8071;.0229,4.141,1.8889;-.1076,2.8306,-.3283;-.2282,2.181,-1.5972;-.5495,3.7442,-.2405;.9063,1.7107,-2.2618;-1.4972,2.083,-2.17;-1.6315,1.4857,-3.4211;-.5078,.9948,-4.0862;.7566,1.11,-3.5082;1.8999,1.838,-1.8276;-2.3701,2.4889,-1.6527;-2.6166,1.4252,-3.8889;-.6151,.5419,-5.0741;1.6395,.753,-4.0415;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.521406"
                              y3="-0.684602"
                              z3="1.836492"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.648076"
                              y3="-0.390045"
                              z3="3.711318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.321962"
                              y3="-0.699016"
                              z3="4.076498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300625"
                              y3="-1.82382"
                              z3="3.480748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.410653"
                              y3="-2.674529"
                              z3="2.593156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.387857"
                              y3="-1.239427"
                              z3="2.836462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.774912"
                              y3="-2.388055"
                              z3="2.297798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.105998"
                              y3="0.536248"
                              z3="4.069092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.248709"
                              y3="-0.030058"
                              z3="4.723469"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366817"
                              y3="-1.997233"
                              z3="3.645348"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.091619"
                              y3="-3.518157"
                              z3="2.117099"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.405081"
                              y3="-0.970298"
                              z3="2.545037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.31363"
                              y3="-3.008595"
                              z3="1.578279"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.368692"
                              y3="0.001135"
                              z3="1.356402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.143129"
                              y3="-0.317951"
                              z3="0.424498"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.750362"
                              y3="-1.001384"
                              z3="-0.651646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.454477"
                              y3="-1.395267"
                              z3="-1.02479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.477054"
                              y3="-1.220363"
                              z3="-1.325416"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.347838"
                              y3="-2.083263"
                              z3="-2.237615"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.898454"
                              y3="-2.465328"
                              z3="-2.717562"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.0550"
                              y3="-2.153752"
                              z3="-1.998736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.937822"
                              y3="-1.493716"
                              z3="-0.783188"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.689428"
                              y3="-1.09962"
                              z3="-0.244865"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.888921"
                              y3="0.350464"
                              z3="0.016764"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.246728"
                              y3="-2.316743"
                              z3="-2.81528"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.967742"
                              y3="-3.002944"
                              z3="-3.666175"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.037681"
                              y3="-2.434421"
                              z3="-2.385412"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.848392"
                              y3="-1.245165"
                              z3="-0.23145"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.579527"
                              y3="0.069363"
                              z3="0.526571"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.042799"
                              y3="-0.493727"
                              z3="1.351995"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146615"
                              y3="-0.11535"
                              z3="-0.394404"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.647362"
                              y3="1.133028"
                              z3="0.79323"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107739"
                              y3="1.237761"
                              z3="0.7381"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.511793"
                              y3="2.38098"
                              z3="0.737289"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.569835"
                              y3="3.191742"
                              z3="1.975504"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.62462"
                              y3="3.390898"
                              z3="2.221236"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.13788"
                              y3="2.609807"
                              z3="2.803465"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.038161"
                              y3="4.146339"
                              z3="1.882646"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.099237"
                              y3="2.833039"
                              z3="-0.330908"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.22415"
                              y3="2.181262"
                              z3="-1.598294"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.536048"
                              y3="3.749374"
                              z3="-0.244825"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.908036"
                              y3="1.708351"
                              z3="-2.264934"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.494759"
                              y3="2.08388"
                              z3="-2.167646"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.633062"
                              y3="1.484915"
                              z3="-3.417311"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.511439"
                              y3="0.991665"
                              z3="-4.084549"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.754345"
                              y3="1.105893"
                              z3="-3.509894"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.90277"
                              y3="1.834868"
                              z3="-1.833224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.366494"
                              y3="2.491704"
                              z3="-1.64866"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.61951"
                              y3="1.424866"
                              z3="-3.88261"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.621673"
                              y3="0.537639"
                              z3="-5.071691"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.635387"
                              y3="0.746718"
                              z3="-4.04494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5214,-.6846,1.8365;1.6481,-.39,3.7113;.322,-.699,4.0765;-.3006,-1.8238,3.4807;.4107,-2.6745,2.5932;2.3879,-1.2394,2.8365;1.7749,-2.3881,2.2978;2.106,.5362,4.0691;-.2487,-.0301,4.7235;-1.3668,-1.9972,3.6453;-.0916,-3.5182,2.1171;3.4051,-.9703,2.545;2.3136,-3.0086,1.5783;-1.3687,.0011,1.3564;-2.1431,-.318,.4245;-1.7504,-1.0014,-.6516;-.4545,-1.3953,-1.0248;-2.4771,-1.2204,-1.3254;-.3478,-2.0833,-2.2376;.8985,-2.4653,-2.7176;2.055,-2.1538,-1.9987;1.9378,-1.4937,-.7832;.6894,-1.0996,-.2449;.8889,.3505,.0168;-1.2467,-2.3167,-2.8153;.9677,-3.0029,-3.6662;3.0377,-2.4344,-2.3854;2.8484,-1.2452,-.2314;-3.5795,.0694,.5266;-4.0428,-.4937,1.352;-4.1466,-.1153,-.3944;-3.6474,1.133,.7932;1.1077,1.2378,.7381;.5118,2.381,.7373;.5698,3.1917,1.9755;1.6246,3.3909,2.2212;.1379,2.6098,2.8035;.0382,4.1463,1.8826;-.0992,2.833,-.3309;-.2241,2.1813,-1.5983;-.536,3.7494,-.2448;.908,1.7084,-2.2649;-1.4948,2.0839,-2.1676;-1.6331,1.4849,-3.4173;-.5114,.9917,-4.0845;.7543,1.1059,-3.5099;1.9028,1.8349,-1.8332;-2.3665,2.4917,-1.6487;-2.6195,1.4249,-3.8826;-.6217,.5376,-5.0717;1.6354,.7467,-4.0449;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.52034"
                              y3="-0.684546"
                              z3="1.835448"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.637707"
                              y3="-0.388265"
                              z3="3.716595"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.312711"
                              y3="-0.707089"
                              z3="4.073506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300309"
                              y3="-1.834233"
                              z3="3.471759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.420643"
                              y3="-2.677959"
                              z3="2.58556"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.386404"
                              y3="-1.229466"
                              z3="2.841399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.784055"
                              y3="-2.381055"
                              z3="2.296976"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.086806"
                              y3="0.539941"
                              z3="4.076263"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.265557"
                              y3="-0.04363"
                              z3="4.718014"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366057"
                              y3="-2.015074"
                              z3="3.630848"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.074205"
                              y3="-3.523512"
                              z3="2.103966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.402713"
                              y3="-0.952436"
                              z3="2.554203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.330582"
                              y3="-2.996357"
                              z3="1.581312"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.3699"
                              y3="0.002599"
                              z3="1.356683"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.144974"
                              y3="-0.316572"
                              z3="0.425205"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.753069"
                              y3="-1.001217"
                              z3="-0.650706"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.457262"
                              y3="-1.395829"
                              z3="-1.025065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.480203"
                              y3="-1.220973"
                              z3="-1.323428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.351282"
                              y3="-2.085729"
                              z3="-2.236918"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.894957"
                              y3="-2.468332"
                              z3="-2.717293"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.051207"
                              y3="-2.155264"
                              z3="-1.999783"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.934693"
                              y3="-1.493511"
                              z3="-0.78518"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.686945"
                              y3="-1.09883"
                              z3="-0.246317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.886625"
                              y3="0.35196"
                              z3="0.015757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.249678"
                              y3="-2.320515"
                              z3="-2.813787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.964174"
                              y3="-3.006999"
                              z3="-3.664854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.033221"
                              y3="-2.434116"
                              z3="-2.383593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.848084"
                              y3="-1.244184"
                              z3="-0.23559"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.581174"
                              y3="0.071414"
                              z3="0.526819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.046147"
                              y3="-0.492659"
                              z3="1.350331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146366"
                              y3="-0.111849"
                              z3="-0.394559"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64741"
                              y3="1.135162"
                              z3="0.795454"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.105724"
                              y3="1.23862"
                              z3="0.739633"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.515985"
                              y3="2.384908"
                              z3="0.737127"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.576545"
                              y3="3.196484"
                              z3="1.975292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.631829"
                              y3="3.38796"
                              z3="2.223759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.138533"
                              y3="2.61762"
                              z3="2.802111"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.051516"
                              y3="4.154805"
                              z3="1.881351"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.091625"
                              y3="2.837463"
                              z3="-0.332337"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.219989"
                              y3="2.181884"
                              z3="-1.597589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.523987"
                              y3="3.756091"
                              z3="-0.248632"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.910207"
                              y3="1.706463"
                              z3="-2.26567"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.492041"
                              y3="2.08438"
                              z3="-2.163717"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.633667"
                              y3="1.482636"
                              z3="-3.411854"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.514352"
                              y3="0.986799"
                              z3="-4.08058"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.753156"
                              y3="1.101336"
                              z3="-3.509103"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.90608"
                              y3="1.833181"
                              z3="-1.836439"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.36118"
                              y3="2.494278"
                              z3="-1.64342"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.621217"
                              y3="1.422532"
                              z3="-3.874623"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.627429"
                              y3="0.530651"
                              z3="-5.066363"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.632497"
                              y3="0.740144"
                              z3="-4.045499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5203,-.6845,1.8354;1.6377,-.3883,3.7166;.3127,-.7071,4.0735;-.3003,-1.8342,3.4718;.4206,-2.678,2.5856;2.3864,-1.2295,2.8414;1.7841,-2.3811,2.297;2.0868,.5399,4.0763;-.2656,-.0436,4.718;-1.3661,-2.0151,3.6308;-.0742,-3.5235,2.104;3.4027,-.9524,2.5542;2.3306,-2.9964,1.5813;-1.3699,.0026,1.3567;-2.145,-.3166,.4252;-1.7531,-1.0012,-.6507;-.4573,-1.3958,-1.0251;-2.4802,-1.221,-1.3234;-.3513,-2.0857,-2.2369;.895,-2.4683,-2.7173;2.0512,-2.1553,-1.9998;1.9347,-1.4935,-.7852;.6869,-1.0988,-.2463;.8866,.352,.0158;-1.2497,-2.3205,-2.8138;.9642,-3.007,-3.6649;3.0332,-2.4341,-2.3836;2.8481,-1.2442,-.2356;-3.5812,.0714,.5268;-4.0461,-.4927,1.3503;-4.1464,-.1118,-.3946;-3.6474,1.1352,.7955;1.1057,1.2386,.7396;.516,2.3849,.7371;.5765,3.1965,1.9753;1.6318,3.388,2.2238;.1385,2.6176,2.8021;.0515,4.1548,1.8814;-.0916,2.8375,-.3323;-.22,2.1819,-1.5976;-.524,3.7561,-.2486;.9102,1.7065,-2.2657;-1.492,2.0844,-2.1637;-1.6337,1.4826,-3.4119;-.5144,.9868,-4.0806;.7532,1.1013,-3.5091;1.9061,1.8332,-1.8364;-2.3612,2.4943,-1.6434;-2.6212,1.4225,-3.8746;-.6274,.5307,-5.0664;1.6325,.7401,-4.0455;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.518406"
                              y3="-0.685569"
                              z3="1.83579"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.625797"
                              y3="-0.386149"
                              z3="3.724007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.301194"
                              y3="-0.714849"
                              z3="4.073005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.301069"
                              y3="-1.84476"
                              z3="3.464587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.430187"
                              y3="-2.681449"
                              z3="2.580445"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.383896"
                              y3="-1.219309"
                              z3="2.848856"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.792821"
                              y3="-2.373732"
                              z3="2.298444"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.06821"
                              y3="0.543608"
                              z3="4.092071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.285138"
                              y3="-0.057211"
                              z3="4.717323"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366259"
                              y3="-2.033534"
                              z3="3.618286"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.056002"
                              y3="-3.529283"
                              z3="2.095105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.399279"
                              y3="-0.933757"
                              z3="2.566951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.347188"
                              y3="-2.98299"
                              z3="1.581733"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.371718"
                              y3="0.001687"
                              z3="1.356647"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.146671"
                              y3="-0.317283"
                              z3="0.425313"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.754899"
                              y3="-1.001678"
                              z3="-0.650702"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.459327"
                              y3="-1.395869"
                              z3="-1.024667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.482242"
                              y3="-1.220957"
                              z3="-1.32371"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.353652"
                              y3="-2.08606"
                              z3="-2.236307"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.892353"
                              y3="-2.467939"
                              z3="-2.717005"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.049518"
                              y3="-2.1539"
                              z3="-2.00039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.933256"
                              y3="-1.492106"
                              z3="-0.785726"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.685252"
                              y3="-1.098255"
                              z3="-0.24648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.88492"
                              y3="0.351155"
                              z3="0.015526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.252981"
                              y3="-2.321394"
                              z3="-2.81246"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.960853"
                              y3="-3.007268"
                              z3="-3.664702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03196"
                              y3="-2.434069"
                              z3="-2.388057"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844471"
                              y3="-1.241574"
                              z3="-0.235798"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.582883"
                              y3="0.070641"
                              z3="0.527554"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.047476"
                              y3="-0.495313"
                              z3="1.350224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149122"
                              y3="-0.110436"
                              z3="-0.394517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.649982"
                              y3="1.13341"
                              z3="0.798202"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.104153"
                              y3="1.23636"
                              z3="0.741006"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.521816"
                              y3="2.386404"
                              z3="0.735344"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.586246"
                              y3="3.199477"
                              z3="1.971746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.642575"
                              y3="3.382701"
                              z3="2.222869"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.141276"
                              y3="2.625355"
                              z3="2.798275"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.069212"
                              y3="4.161593"
                              z3="1.874583"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.082509"
                              y3="2.841625"
                              z3="-0.335257"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.215844"
                              y3="2.183594"
                              z3="-1.598686"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.508355"
                              y3="3.763499"
                              z3="-0.253792"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.911757"
                              y3="1.704389"
                              z3="-2.268595"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.489578"
                              y3="2.086952"
                              z3="-2.160974"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.635869"
                              y3="1.482726"
                              z3="-3.407197"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.518886"
                              y3="0.983583"
                              z3="-4.077838"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.750116"
                              y3="1.096703"
                              z3="-3.510031"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.908863"
                              y3="1.829932"
                              z3="-1.841983"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.357389"
                              y3="2.499462"
                              z3="-1.639175"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.624874"
                              y3="1.423126"
                              z3="-3.867171"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.635396"
                              y3="0.525491"
                              z3="-5.06239"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.627405"
                              y3="0.732331"
                              z3="-4.047812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5184,-.6856,1.8358;1.6258,-.3861,3.724;.3012,-.7148,4.073;-.3011,-1.8448,3.4646;.4302,-2.6814,2.5804;2.3839,-1.2193,2.8489;1.7928,-2.3737,2.2984;2.0682,.5436,4.0921;-.2851,-.0572,4.7173;-1.3663,-2.0335,3.6183;-.056,-3.5293,2.0951;3.3993,-.9338,2.567;2.3472,-2.983,1.5817;-1.3717,.0017,1.3566;-2.1467,-.3173,.4253;-1.7549,-1.0017,-.6507;-.4593,-1.3959,-1.0247;-2.4822,-1.221,-1.3237;-.3537,-2.0861,-2.2363;.8924,-2.4679,-2.717;2.0495,-2.1539,-2.0004;1.9333,-1.4921,-.7857;.6853,-1.0983,-.2465;.8849,.3512,.0155;-1.253,-2.3214,-2.8125;.9609,-3.0073,-3.6647;3.032,-2.4341,-2.3881;2.8445,-1.2416,-.2358;-3.5829,.0706,.5276;-4.0475,-.4953,1.3502;-4.1491,-.1104,-.3945;-3.65,1.1334,.7982;1.1042,1.2364,.741;.5218,2.3864,.7353;.5862,3.1995,1.9717;1.6426,3.3827,2.2229;.1413,2.6254,2.7983;.0692,4.1616,1.8746;-.0825,2.8416,-.3353;-.2158,2.1836,-1.5987;-.5084,3.7635,-.2538;.9118,1.7044,-2.2686;-1.4896,2.087,-2.161;-1.6359,1.4827,-3.4072;-.5189,.9836,-4.0778;.7501,1.0967,-3.51;1.9089,1.8299,-1.842;-2.3574,2.4995,-1.6392;-2.6249,1.4231,-3.8672;-.6354,.5255,-5.0624;1.6274,.7323,-4.0478;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.519319"
                              y3="-0.685131"
                              z3="1.835938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.632756"
                              y3="-0.387594"
                              z3="3.720072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.307879"
                              y3="-0.710376"
                              z3="4.074114"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300828"
                              y3="-1.838561"
                              z3="3.469274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.424278"
                              y3="-2.679401"
                              z3="2.58383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.385145"
                              y3="-1.225585"
                              z3="2.844648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78737"
                              y3="-2.378161"
                              z3="2.297839"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.079616"
                              y3="0.541083"
                              z3="4.084487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.273584"
                              y3="-0.049378"
                              z3="4.719225"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366337"
                              y3="-2.022689"
                              z3="3.626338"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.066961"
                              y3="-3.525856"
                              z3="2.100973"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.40109"
                              y3="-0.945052"
                              z3="2.559607"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.336941"
                              y3="-2.990815"
                              z3="1.580559"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.370962"
                              y3="0.001541"
                              z3="1.357058"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.145856"
                              y3="-0.317432"
                              z3="0.425558"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.753757"
                              y3="-1.001464"
                              z3="-0.650611"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.458018"
                              y3="-1.395572"
                              z3="-1.024613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.480891"
                              y3="-1.220811"
                              z3="-1.323712"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.352172"
                              y3="-2.085199"
                              z3="-2.236584"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.893913"
                              y3="-2.467356"
                              z3="-2.71719"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.050792"
                              y3="-2.154107"
                              z3="-1.999993"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93441"
                              y3="-1.492697"
                              z3="-0.785145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.686447"
                              y3="-1.098558"
                              z3="-0.246014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.88575"
                              y3="0.351447"
                              z3="0.015939"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.251241"
                              y3="-2.3200"
                              z3="-2.813142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.962661"
                              y3="-3.006161"
                              z3="-3.665039"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03312"
                              y3="-2.434004"
                              z3="-2.386464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.846127"
                              y3="-1.24293"
                              z3="-0.235022"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.582151"
                              y3="0.070198"
                              z3="0.527729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.046344"
                              y3="-0.494707"
                              z3="1.351308"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148375"
                              y3="-0.112317"
                              z3="-0.393893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.649371"
                              y3="1.133404"
                              z3="0.796969"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.104886"
                              y3="1.237297"
                              z3="0.74019"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.518506"
                              y3="2.38526"
                              z3="0.73597"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.580881"
                              y3="3.197687"
                              z3="1.97307"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.636738"
                              y3="3.385721"
                              z3="2.222529"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.139895"
                              y3="2.621101"
                              z3="2.799983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.059335"
                              y3="4.15759"
                              z3="1.87737"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.087684"
                              y3="2.839221"
                              z3="-0.334008"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.218185"
                              y3="2.182803"
                              z3="-1.598576"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.516927"
                              y3="3.759425"
                              z3="-0.251309"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.910943"
                              y3="1.70571"
                              z3="-2.267359"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.490906"
                              y3="2.085708"
                              z3="-2.163176"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.634451"
                              y3="1.483011"
                              z3="-3.410516"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.515991"
                              y3="0.98579"
                              z3="-4.079987"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.752015"
                              y3="1.099541"
                              z3="-3.509938"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.907278"
                              y3="1.831804"
                              z3="-1.839118"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.35979"
                              y3="2.496703"
                              z3="-1.642324"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.62258"
                              y3="1.423157"
                              z3="-3.872233"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.63041"
                              y3="0.528897"
                              z3="-5.065322"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.630536"
                              y3="0.73692"
                              z3="-4.046818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5193,-.6851,1.8359;1.6328,-.3876,3.7201;.3079,-.7104,4.0741;-.3008,-1.8386,3.4693;.4243,-2.6794,2.5838;2.3851,-1.2256,2.8446;1.7874,-2.3782,2.2978;2.0796,.5411,4.0845;-.2736,-.0494,4.7192;-1.3663,-2.0227,3.6263;-.067,-3.5259,2.101;3.4011,-.9451,2.5596;2.3369,-2.9908,1.5806;-1.371,.0015,1.3571;-2.1459,-.3174,.4256;-1.7538,-1.0015,-.6506;-.458,-1.3956,-1.0246;-2.4809,-1.2208,-1.3237;-.3522,-2.0852,-2.2366;.8939,-2.4674,-2.7172;2.0508,-2.1541,-2;1.9344,-1.4927,-.7851;.6864,-1.0986,-.246;.8858,.3514,.0159;-1.2512,-2.32,-2.8131;.9627,-3.0062,-3.665;3.0331,-2.434,-2.3865;2.8461,-1.2429,-.235;-3.5822,.0702,.5277;-4.0463,-.4947,1.3513;-4.1484,-.1123,-.3939;-3.6494,1.1334,.797;1.1049,1.2373,.7402;.5185,2.3853,.736;.5809,3.1977,1.9731;1.6367,3.3857,2.2225;.1399,2.6211,2.8;.0593,4.1576,1.8774;-.0877,2.8392,-.334;-.2182,2.1828,-1.5986;-.5169,3.7594,-.2513;.9109,1.7057,-2.2674;-1.4909,2.0857,-2.1632;-1.6345,1.483,-3.4105;-.516,.9858,-4.08;.752,1.0995,-3.5099;1.9073,1.8318,-1.8391;-2.3598,2.4967,-1.6423;-2.6226,1.4232,-3.8722;-.6304,.5289,-5.0653;1.6305,.7369,-4.0468;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.520359"
                              y3="-0.684545"
                              z3="1.836376"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.644104"
                              y3="-0.390074"
                              z3="3.713644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.318488"
                              y3="-0.7031"
                              z3="4.075428"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300333"
                              y3="-1.828722"
                              z3="3.477528"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.4146"
                              y3="-2.676232"
                              z3="2.589794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.387265"
                              y3="-1.2359"
                              z3="2.838455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.778447"
                              y3="-2.385347"
                              z3="2.296605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.098946"
                              y3="0.536793"
                              z3="4.073128"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.255111"
                              y3="-0.036694"
                              z3="4.721985"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.366273"
                              y3="-2.005343"
                              z3="3.640243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.084656"
                              y3="-3.520468"
                              z3="2.111394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.404098"
                              y3="-0.963431"
                              z3="2.54901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.320285"
                              y3="-3.003527"
                              z3="1.578332"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.370285"
                              y3="0.000708"
                              z3="1.357154"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.144779"
                              y3="-0.31846"
                              z3="0.425446"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.752076"
                              y3="-1.001865"
                              z3="-0.650755"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.456123"
                              y3="-1.395516"
                              z3="-1.024395"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.478975"
                              y3="-1.22116"
                              z3="-1.324211"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.349785"
                              y3="-2.084118"
                              z3="-2.236914"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.896386"
                              y3="-2.465654"
                              z3="-2.717274"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.053004"
                              y3="-2.153041"
                              z3="-1.999278"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.936148"
                              y3="-1.492693"
                              z3="-0.783905"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.68795"
                              y3="-1.099041"
                              z3="-0.245141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.887096"
                              y3="0.351654"
                              z3="0.016362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.248696"
                              y3="-2.318413"
                              z3="-2.8140"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.965452"
                              y3="-3.003655"
                              z3="-3.665637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.035565"
                              y3="-2.433038"
                              z3="-2.38634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.847267"
                              y3="-1.243389"
                              z3="-0.233026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.581199"
                              y3="0.068679"
                              z3="0.527353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.044626"
                              y3="-0.493653"
                              z3="1.353078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148095"
                              y3="-0.116993"
                              z3="-0.393279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64873"
                              y3="1.132743"
                              z3="0.793093"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.105557"
                              y3="1.238038"
                              z3="0.738642"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.513339"
                              y3="2.38334"
                              z3="0.736774"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.573068"
                              y3="3.194624"
                              z3="1.974588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.628187"
                              y3="3.389598"
                              z3="2.221757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.137754"
                              y3="2.61467"
                              z3="2.802215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.045193"
                              y3="4.151232"
                              z3="1.880725"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.095592"
                              y3="2.836146"
                              z3="-0.332251"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.221794"
                              y3="2.182545"
                              z3="-1.598589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.529405"
                              y3="3.754034"
                              z3="-0.247786"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90981"
                              y3="1.708271"
                              z3="-2.265282"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.492868"
                              y3="2.084572"
                              z3="-2.166686"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.632342"
                              y3="1.483717"
                              z3="-3.415304"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.511356"
                              y3="0.989234"
                              z3="-4.082669"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.754955"
                              y3="1.103964"
                              z3="-3.509179"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.904881"
                              y3="1.835066"
                              z3="-1.834347"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.363967"
                              y3="2.493282"
                              z3="-1.647509"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.619224"
                              y3="1.423027"
                              z3="-3.879625"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.62256"
                              y3="0.533676"
                              z3="-5.068986"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.635503"
                              y3="0.743569"
                              z3="-4.044274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5204,-.6845,1.8364;1.6441,-.3901,3.7136;.3185,-.7031,4.0754;-.3003,-1.8287,3.4775;.4146,-2.6762,2.5898;2.3873,-1.2359,2.8385;1.7784,-2.3853,2.2966;2.0989,.5368,4.0731;-.2551,-.0367,4.722;-1.3663,-2.0053,3.6402;-.0847,-3.5205,2.1114;3.4041,-.9634,2.549;2.3203,-3.0035,1.5783;-1.3703,.0007,1.3572;-2.1448,-.3185,.4254;-1.7521,-1.0019,-.6508;-.4561,-1.3955,-1.0244;-2.479,-1.2212,-1.3242;-.3498,-2.0841,-2.2369;.8964,-2.4657,-2.7173;2.053,-2.153,-1.9993;1.9361,-1.4927,-.7839;.6879,-1.099,-.2451;.8871,.3517,.0164;-1.2487,-2.3184,-2.814;.9655,-3.0037,-3.6656;3.0356,-2.433,-2.3863;2.8473,-1.2434,-.233;-3.5812,.0687,.5274;-4.0446,-.4937,1.3531;-4.1481,-.117,-.3933;-3.6487,1.1327,.7931;1.1056,1.238,.7386;.5133,2.3833,.7368;.5731,3.1946,1.9746;1.6282,3.3896,2.2218;.1378,2.6147,2.8022;.0452,4.1512,1.8807;-.0956,2.8361,-.3323;-.2218,2.1825,-1.5986;-.5294,3.754,-.2478;.9098,1.7083,-2.2653;-1.4929,2.0846,-2.1667;-1.6323,1.4837,-3.4153;-.5114,.9892,-4.0827;.755,1.104,-3.5092;1.9049,1.8351,-1.8343;-2.364,2.4933,-1.6475;-2.6192,1.423,-3.8796;-.6226,.5337,-5.069;1.6355,.7436,-4.0443;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.521786"
                              y3="-0.684046"
                              z3="1.836981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.655215"
                              y3="-0.392702"
                              z3="3.707626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.329215"
                              y3="-0.696302"
                              z3="4.077611"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299677"
                              y3="-1.819003"
                              z3="3.48538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.405198"
                              y3="-2.672943"
                              z3="2.595466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.389139"
                              y3="-1.245975"
                              z3="2.831987"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.769631"
                              y3="-2.392388"
                              z3="2.295942"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117552"
                              y3="0.532316"
                              z3="4.06181"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.236551"
                              y3="-0.024753"
                              z3="4.725761"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.365997"
                              y3="-1.988094"
                              z3="3.653594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.102075"
                              y3="-3.514792"
                              z3="2.121168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.406696"
                              y3="-0.981467"
                              z3="2.537605"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.30366"
                              y3="-3.015718"
                              z3="1.576017"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.369007"
                              y3="0.000175"
                              z3="1.357875"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.143342"
                              y3="-0.318783"
                              z3="0.425754"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.750174"
                              y3="-1.001412"
                              z3="-0.650804"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.454059"
                              y3="-1.395003"
                              z3="-1.024247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.476762"
                              y3="-1.220594"
                              z3="-1.324531"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.34738"
                              y3="-2.082383"
                              z3="-2.237446"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.898926"
                              y3="-2.464296"
                              z3="-2.717572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.055129"
                              y3="-2.153131"
                              z3="-1.998442"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93796"
                              y3="-1.493686"
                              z3="-0.782611"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.689681"
                              y3="-1.099715"
                              z3="-0.244082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.888619"
                              y3="0.351746"
                              z3="0.017201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.246054"
                              y3="-2.315563"
                              z3="-2.815278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.9684"
                              y3="-3.001279"
                              z3="-3.666346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.037644"
                              y3="-2.432938"
                              z3="-2.384157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.849377"
                              y3="-1.245638"
                              z3="-0.231108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.579893"
                              y3="0.067955"
                              z3="0.527552"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.042548"
                              y3="-0.492679"
                              z3="1.354837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146989"
                              y3="-0.120037"
                              z3="-0.392383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.647829"
                              y3="1.132642"
                              z3="0.790878"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.106551"
                              y3="1.239277"
                              z3="0.737618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.508009"
                              y3="2.381313"
                              z3="0.737653"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.564552"
                              y3="3.191815"
                              z3="1.976282"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.61887"
                              y3="3.394402"
                              z3="2.220838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.135492"
                              y3="2.608326"
                              z3="2.804647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.029678"
                              y3="4.144831"
                              z3="1.884394"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.103783"
                              y3="2.832146"
                              z3="-0.330492"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.225611"
                              y3="2.181239"
                              z3="-1.598655"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.542747"
                              y3="3.747454"
                              z3="-0.24415"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.908433"
                              y3="1.710455"
                              z3="-2.26362"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.495072"
                              y3="2.08247"
                              z3="-2.170353"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.630202"
                              y3="1.484177"
                              z3="-3.42074"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.506814"
                              y3="0.9929"
                              z3="-4.086286"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.757855"
                              y3="1.108615"
                              z3="-3.509286"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.902247"
                              y3="1.838125"
                              z3="-1.830124"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.368064"
                              y3="2.488658"
                              z3="-1.652655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.615706"
                              y3="1.423027"
                              z3="-3.887839"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.614698"
                              y3="0.539318"
                              z3="-5.073853"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.640372"
                              y3="0.751049"
                              z3="-4.042946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5218,-.684,1.837;1.6552,-.3927,3.7076;.3292,-.6963,4.0776;-.2997,-1.819,3.4854;.4052,-2.6729,2.5955;2.3891,-1.246,2.832;1.7696,-2.3924,2.2959;2.1176,.5323,4.0618;-.2366,-.0248,4.7258;-1.366,-1.9881,3.6536;-.1021,-3.5148,2.1212;3.4067,-.9815,2.5376;2.3037,-3.0157,1.576;-1.369,.0002,1.3579;-2.1433,-.3188,.4258;-1.7502,-1.0014,-.6508;-.4541,-1.395,-1.0242;-2.4768,-1.2206,-1.3245;-.3474,-2.0824,-2.2374;.8989,-2.4643,-2.7176;2.0551,-2.1531,-1.9984;1.938,-1.4937,-.7826;.6897,-1.0997,-.2441;.8886,.3517,.0172;-1.2461,-2.3156,-2.8153;.9684,-3.0013,-3.6663;3.0376,-2.4329,-2.3842;2.8494,-1.2456,-.2311;-3.5799,.068,.5276;-4.0425,-.4927,1.3548;-4.147,-.12,-.3924;-3.6478,1.1326,.7909;1.1066,1.2393,.7376;.508,2.3813,.7377;.5646,3.1918,1.9763;1.6189,3.3944,2.2208;.1355,2.6083,2.8046;.0297,4.1448,1.8844;-.1038,2.8321,-.3305;-.2256,2.1812,-1.5987;-.5427,3.7475,-.2442;.9084,1.7105,-2.2636;-1.4951,2.0825,-2.1704;-1.6302,1.4842,-3.4207;-.5068,.9929,-4.0863;.7579,1.1086,-3.5093;1.9022,1.8381,-1.8301;-2.3681,2.4887,-1.6527;-2.6157,1.423,-3.8878;-.6147,.5393,-5.0739;1.6404,.751,-4.0429;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.522962"
                              y3="-0.683428"
                              z3="1.837336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.666403"
                              y3="-0.395319"
                              z3="3.701058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.339878"
                              y3="-0.689473"
                              z3="4.078585"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298833"
                              y3="-1.809533"
                              z3="3.4933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.395906"
                              y3="-2.66968"
                              z3="2.601128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.391115"
                              y3="-1.256046"
                              z3="2.825661"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.760867"
                              y3="-2.399263"
                              z3="2.294592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.136285"
                              y3="0.527863"
                              z3="4.05005"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.218031"
                              y3="-0.012714"
                              z3="4.727971"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.365402"
                              y3="-1.97125"
                              z3="3.667144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.11919"
                              y3="-3.509181"
                              z3="2.131207"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.409368"
                              y3="-0.999502"
                              z3="2.526829"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.287186"
                              y3="-3.027958"
                              z3="1.574075"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.368157"
                              y3="-0.000182"
                              z3="1.358061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.14229"
                              y3="-0.319576"
                              z3="0.426005"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.74872"
                              y3="-1.00179"
                              z3="-0.650514"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.452441"
                              y3="-1.394857"
                              z3="-1.023934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.475202"
                              y3="-1.221083"
                              z3="-1.32436"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.345382"
                              y3="-2.081379"
                              z3="-2.237599"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.9010"
                              y3="-2.462666"
                              z3="-2.717619"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.057022"
                              y3="-2.151946"
                              z3="-1.997919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.939492"
                              y3="-1.493325"
                              z3="-0.781661"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.691051"
                              y3="-1.099888"
                              z3="-0.243373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.889952"
                              y3="0.352051"
                              z3="0.017626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.243808"
                              y3="-2.314263"
                              z3="-2.815842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.970708"
                              y3="-2.99899"
                              z3="-3.66684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.039722"
                              y3="-2.431787"
                              z3="-2.384093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.850478"
                              y3="-1.245595"
                              z3="-0.229601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.57896"
                              y3="0.066699"
                              z3="0.52777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.040733"
                              y3="-0.491207"
                              z3="1.357349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146855"
                              y3="-0.12458"
                              z3="-0.391025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.647072"
                              y3="1.132304"
                              z3="0.787498"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107047"
                              y3="1.240151"
                              z3="0.736272"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.502673"
                              y3="2.379349"
                              z3="0.738476"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.556325"
                              y3="3.18873"
                              z3="1.977864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.609766"
                              y3="3.398198"
                              z3="2.220351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.132783"
                              y3="2.601951"
                              z3="2.806813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.015213"
                              y3="4.13838"
                              z3="1.887741"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.111775"
                              y3="2.828852"
                              z3="-0.328779"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.22908"
                              y3="2.180705"
                              z3="-1.59869"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.55538"
                              y3="3.741742"
                              z3="-0.240764"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.907483"
                              y3="1.71265"
                              z3="-2.261287"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.496729"
                              y3="2.081254"
                              z3="-2.174193"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.627556"
                              y3="1.484869"
                              z3="-3.425901"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.501595"
                              y3="0.996261"
                              z3="-4.089101"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.761241"
                              y3="1.112799"
                              z3="-3.508361"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.89992"
                              y3="1.840911"
                              z3="-1.824838"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.371889"
                              y3="2.485253"
                              z3="-1.658366"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.61167"
                              y3="1.423025"
                              z3="-3.895833"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.606071"
                              y3="0.544098"
                              z3="-5.077702"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.645831"
                              y3="0.757472"
                              z3="-4.040095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.523,-.6834,1.8373;1.6664,-.3953,3.7011;.3399,-.6895,4.0786;-.2988,-1.8095,3.4933;.3959,-2.6697,2.6011;2.3911,-1.256,2.8257;1.7609,-2.3993,2.2946;2.1363,.5279,4.05;-.218,-.0127,4.728;-1.3654,-1.9712,3.6671;-.1192,-3.5092,2.1312;3.4094,-.9995,2.5268;2.2872,-3.028,1.5741;-1.3682,-.0002,1.3581;-2.1423,-.3196,.426;-1.7487,-1.0018,-.6505;-.4524,-1.3949,-1.0239;-2.4752,-1.2211,-1.3244;-.3454,-2.0814,-2.2376;.901,-2.4627,-2.7176;2.057,-2.1519,-1.9979;1.9395,-1.4933,-.7817;.6911,-1.0999,-.2434;.89,.3521,.0176;-1.2438,-2.3143,-2.8158;.9707,-2.999,-3.6668;3.0397,-2.4318,-2.3841;2.8505,-1.2456,-.2296;-3.579,.0667,.5278;-4.0407,-.4912,1.3573;-4.1469,-.1246,-.391;-3.6471,1.1323,.7875;1.107,1.2402,.7363;.5027,2.3793,.7385;.5563,3.1887,1.9779;1.6098,3.3982,2.2204;.1328,2.602,2.8068;.0152,4.1384,1.8877;-.1118,2.8289,-.3288;-.2291,2.1807,-1.5987;-.5554,3.7417,-.2408;.9075,1.7127,-2.2613;-1.4967,2.0813,-2.1742;-1.6276,1.4849,-3.4259;-.5016,.9963,-4.0891;.7612,1.1128,-3.5084;1.8999,1.8409,-1.8248;-2.3719,2.4853,-1.6584;-2.6117,1.423,-3.8958;-.6061,.5441,-5.0777;1.6458,.7575,-4.0401;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.524309"
                              y3="-0.6832"
                              z3="1.83825"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.67693"
                              y3="-0.398317"
                              z3="3.695588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.350263"
                              y3="-0.683453"
                              z3="4.080999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298068"
                              y3="-1.800469"
                              z3="3.501128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.386887"
                              y3="-2.666578"
                              z3="2.606742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.392605"
                              y3="-1.265994"
                              z3="2.819663"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.752227"
                              y3="-2.406143"
                              z3="2.294211"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.154018"
                              y3="0.522978"
                              z3="4.039612"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.199964"
                              y3="-0.001907"
                              z3="4.732076"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.364827"
                              y3="-1.954963"
                              z3="3.680314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.135905"
                              y3="-3.503563"
                              z3="2.140641"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.411356"
                              y3="-1.017079"
                              z3="2.516019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.270857"
                              y3="-3.039544"
                              z3="1.571736"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.366816"
                              y3="-0.000974"
                              z3="1.358841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.140783"
                              y3="-0.320016"
                              z3="0.426274"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.74677"
                              y3="-1.001364"
                              z3="-0.650687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.450323"
                              y3="-1.394449"
                              z3="-1.023732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.472948"
                              y3="-1.220486"
                              z3="-1.324828"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.342779"
                              y3="-2.079677"
                              z3="-2.238092"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.903802"
                              y3="-2.461398"
                              z3="-2.717725"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.059315"
                              y3="-2.152223"
                              z3="-1.996712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.941333"
                              y3="-1.494539"
                              z3="-0.780004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692749"
                              y3="-1.100748"
                              z3="-0.242072"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.891391"
                              y3="0.351711"
                              z3="0.018849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.241057"
                              y3="-2.311303"
                              z3="-2.817182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.974061"
                              y3="-2.996642"
                              z3="-3.667352"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.04203"
                              y3="-2.431903"
                              z3="-2.381423"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.852544"
                              y3="-1.248067"
                              z3="-0.227216"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.577553"
                              y3="0.06597"
                              z3="0.527806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038631"
                              y3="-0.490068"
                              z3="1.358991"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145581"
                              y3="-0.127736"
                              z3="-0.390286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.646072"
                              y3="1.132205"
                              z3="0.784887"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107679"
                              y3="1.241375"
                              z3="0.735653"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.497513"
                              y3="2.377508"
                              z3="0.739227"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.548214"
                              y3="3.186506"
                              z3="1.979123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.600806"
                              y3="3.40305"
                              z3="2.219131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.13057"
                              y3="2.596739"
                              z3="2.808847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.000652"
                              y3="4.132712"
                              z3="1.890662"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.11934"
                              y3="2.824985"
                              z3="-0.327426"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.232761"
                              y3="2.179484"
                              z3="-1.599001"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.567574"
                              y3="3.735497"
                              z3="-0.237763"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.90605"
                              y3="1.715008"
                              z3="-2.260283"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.499009"
                              y3="2.079218"
                              z3="-2.177653"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.625896"
                              y3="1.485536"
                              z3="-3.431079"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.497731"
                              y3="1.000196"
                              z3="-4.09283"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.763646"
                              y3="1.117699"
                              z3="-3.509021"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.897378"
                              y3="1.844201"
                              z3="-1.821668"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.375952"
                              y3="2.48067"
                              z3="-1.663023"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.608771"
                              y3="1.423297"
                              z3="-3.903498"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.59923"
                              y3="0.550111"
                              z3="-5.082617"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.650016"
                              y3="0.765254"
                              z3="-4.039624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5243,-.6832,1.8382;1.6769,-.3983,3.6956;.3503,-.6835,4.081;-.2981,-1.8005,3.5011;.3869,-2.6666,2.6067;2.3926,-1.266,2.8197;1.7522,-2.4061,2.2942;2.154,.523,4.0396;-.2,-.0019,4.7321;-1.3648,-1.955,3.6803;-.1359,-3.5036,2.1406;3.4114,-1.0171,2.516;2.2709,-3.0395,1.5717;-1.3668,-.001,1.3588;-2.1408,-.32,.4263;-1.7468,-1.0014,-.6507;-.4503,-1.3944,-1.0237;-2.4729,-1.2205,-1.3248;-.3428,-2.0797,-2.2381;.9038,-2.4614,-2.7177;2.0593,-2.1522,-1.9967;1.9413,-1.4945,-.78;.6927,-1.1007,-.2421;.8914,.3517,.0188;-1.2411,-2.3113,-2.8172;.9741,-2.9966,-3.6674;3.042,-2.4319,-2.3814;2.8525,-1.2481,-.2272;-3.5776,.066,.5278;-4.0386,-.4901,1.359;-4.1456,-.1277,-.3903;-3.6461,1.1322,.7849;1.1077,1.2414,.7357;.4975,2.3775,.7392;.5482,3.1865,1.9791;1.6008,3.403,2.2191;.1306,2.5967,2.8088;.0007,4.1327,1.8907;-.1193,2.825,-.3274;-.2328,2.1795,-1.599;-.5676,3.7355,-.2378;.9061,1.715,-2.2603;-1.499,2.0792,-2.1777;-1.6259,1.4855,-3.4311;-.4977,1.0002,-4.0928;.7636,1.1177,-3.509;1.8974,1.8442,-1.8217;-2.376,2.4807,-1.663;-2.6088,1.4233,-3.9035;-.5992,.5501,-5.0826;1.65,.7653,-4.0396;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.525452"
                              y3="-0.682366"
                              z3="1.838256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.687909"
                              y3="-0.401087"
                              z3="3.68864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.360944"
                              y3="-0.677214"
                              z3="4.081294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296829"
                              y3="-1.791548"
                              z3="3.508342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.378172"
                              y3="-2.663229"
                              z3="2.611688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.394539"
                              y3="-1.275727"
                              z3="2.813094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.743788"
                              y3="-2.41251"
                              z3="2.292268"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.172093"
                              y3="0.518331"
                              z3="4.027543"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.181534"
                              y3="0.009246"
                              z3="4.733376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.363636"
                              y3="-1.939036"
                              z3="3.693155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.15202"
                              y3="-3.497798"
                              z3="2.149893"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.413815"
                              y3="-1.034534"
                              z3="2.505204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.254863"
                              y3="-3.051018"
                              z3="1.569695"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.366195"
                              y3="-0.000851"
                              z3="1.359117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.140128"
                              y3="-0.320864"
                              z3="0.42706"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.745892"
                              y3="-1.002162"
                              z3="-0.649642"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.449296"
                              y3="-1.394319"
                              z3="-1.023169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.472136"
                              y3="-1.221742"
                              z3="-1.323599"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.341614"
                              y3="-2.079181"
                              z3="-2.237773"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.904968"
                              y3="-2.459951"
                              z3="-2.717636"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.060578"
                              y3="-2.150515"
                              z3="-1.996697"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.942479"
                              y3="-1.493141"
                              z3="-0.779782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.693812"
                              y3="-1.100157"
                              z3="-0.241814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892084"
                              y3="0.352637"
                              z3="0.018991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.239547"
                              y3="-2.311225"
                              z3="-2.816887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.975169"
                              y3="-2.994973"
                              z3="-3.667602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.043457"
                              y3="-2.430283"
                              z3="-2.382384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.853218"
                              y3="-1.246397"
                              z3="-0.226807"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.577018"
                              y3="0.064551"
                              z3="0.528928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.036867"
                              y3="-0.48849"
                              z3="1.362753"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146268"
                              y3="-0.132743"
                              z3="-0.387759"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.64565"
                              y3="1.131823"
                              z3="0.782131"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107509"
                              y3="1.242486"
                              z3="0.73427"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.491984"
                              y3="2.375863"
                              z3="0.73998"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.539738"
                              y3="3.183535"
                              z3="1.980757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.591397"
                              y3="3.406377"
                              z3="2.219173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.12699"
                              y3="2.590644"
                              z3="2.81084"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.013465"
                              y3="4.126536"
                              z3="1.893896"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.127361"
                              y3="2.822244"
                              z3="-0.325799"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.23579"
                              y3="2.179195"
                              z3="-1.599018"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.580025"
                              y3="3.730384"
                              z3="-0.234756"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.905644"
                              y3="1.716896"
                              z3="-2.257144"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.499898"
                              y3="2.078391"
                              z3="-2.181995"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.62209"
                              y3="1.486146"
                              z3="-3.436576"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.491187"
                              y3="1.003102"
                              z3="-4.095328"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.768053"
                              y3="1.12128"
                              z3="-3.507244"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.895341"
                              y3="1.846461"
                              z3="-1.814999"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.379077"
                              y3="2.477969"
                              z3="-1.66975"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.60337"
                              y3="1.423151"
                              z3="-3.912165"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.588901"
                              y3="0.554131"
                              z3="-5.086112"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.656657"
                              y3="0.770792"
                              z3="-4.035437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5255,-.6824,1.8383;1.6879,-.4011,3.6886;.3609,-.6772,4.0813;-.2968,-1.7915,3.5083;.3782,-2.6632,2.6117;2.3945,-1.2757,2.8131;1.7438,-2.4125,2.2923;2.1721,.5183,4.0275;-.1815,.0092,4.7334;-1.3636,-1.939,3.6932;-.152,-3.4978,2.1499;3.4138,-1.0345,2.5052;2.2549,-3.051,1.5697;-1.3662,-.0009,1.3591;-2.1401,-.3209,.4271;-1.7459,-1.0022,-.6496;-.4493,-1.3943,-1.0232;-2.4721,-1.2217,-1.3236;-.3416,-2.0792,-2.2378;.905,-2.46,-2.7176;2.0606,-2.1505,-1.9967;1.9425,-1.4931,-.7798;.6938,-1.1002,-.2418;.8921,.3526,.019;-1.2395,-2.3112,-2.8169;.9752,-2.995,-3.6676;3.0435,-2.4303,-2.3824;2.8532,-1.2464,-.2268;-3.577,.0646,.5289;-4.0369,-.4885,1.3628;-4.1463,-.1327,-.3878;-3.6456,1.1318,.7821;1.1075,1.2425,.7343;.492,2.3759,.74;.5397,3.1835,1.9808;1.5914,3.4064,2.2192;.127,2.5906,2.8108;-.0135,4.1265,1.8939;-.1274,2.8222,-.3258;-.2358,2.1792,-1.599;-.58,3.7304,-.2348;.9056,1.7169,-2.2571;-1.4999,2.0784,-2.182;-1.6221,1.4861,-3.4366;-.4912,1.0031,-4.0953;.7681,1.1213,-3.5072;1.8953,1.8465,-1.815;-2.3791,2.478,-1.6698;-2.6034,1.4232,-3.9122;-.5889,.5541,-5.0861;1.6567,.7708,-4.0354;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.526409"
                              y3="-0.682813"
                              z3="1.840075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.697042"
                              y3="-0.404871"
                              z3="3.684884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.370367"
                              y3="-0.672793"
                              z3="4.085085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296319"
                              y3="-1.783748"
                              z3="3.51631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.369587"
                              y3="-2.660753"
                              z3="2.617271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.395123"
                              y3="-1.285532"
                              z3="2.808059"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.735358"
                              y3="-2.41931"
                              z3="2.292639"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.187956"
                              y3="0.512581"
                              z3="4.01969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.164907"
                              y3="0.017662"
                              z3="4.739465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.363147"
                              y3="-1.924611"
                              z3="3.705967"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.167874"
                              y3="-3.492607"
                              z3="2.158376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.414591"
                              y3="-1.051176"
                              z3="2.495358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.239135"
                              y3="-3.061524"
                              z3="1.566875"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.364901"
                              y3="-0.002841"
                              z3="1.360367"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138601"
                              y3="-0.321866"
                              z3="0.427249"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743743"
                              y3="-1.00185"
                              z3="-0.650311"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.446821"
                              y3="-1.394216"
                              z3="-1.022897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.469559"
                              y3="-1.221225"
                              z3="-1.324709"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.338257"
                              y3="-2.077271"
                              z3="-2.238395"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.908737"
                              y3="-2.458592"
                              z3="-2.717621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.063409"
                              y3="-2.151099"
                              z3="-1.994757"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.944508"
                              y3="-1.495254"
                              z3="-0.777178"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.695569"
                              y3="-1.101848"
                              z3="-0.23968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.89305"
                              y3="0.351285"
                              z3="0.021241"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.236403"
                              y3="-2.307432"
                              z3="-2.818651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.980013"
                              y3="-2.991982"
                              z3="-3.667999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046333"
                              y3="-2.429926"
                              z3="-2.378097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.855732"
                              y3="-1.250132"
                              z3="-0.223277"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.575582"
                              y3="0.06342"
                              z3="0.528377"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.034986"
                              y3="-0.487252"
                              z3="1.363963"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144472"
                              y3="-0.136807"
                              z3="-0.387587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644739"
                              y3="1.13133"
                              z3="0.778172"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.107348"
                              y3="1.243724"
                              z3="0.734599"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.487461"
                              y3="2.374772"
                              z3="0.740455"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.532989"
                              y3="3.183078"
                              z3="1.981051"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.583943"
                              y3="3.411402"
                              z3="2.217225"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.125089"
                              y3="2.588437"
                              z3="2.811979"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.025251"
                              y3="4.12338"
                              z3="1.895222"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.132927"
                              y3="2.818883"
                              z3="-0.325506"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.238934"
                              y3="2.178267"
                              z3="-1.599995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.58883"
                              y3="3.725378"
                              z3="-0.23334"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.904273"
                              y3="1.720029"
                              z3="-2.258293"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.502436"
                              y3="2.076182"
                              z3="-2.184652"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.621874"
                              y3="1.486968"
                              z3="-3.440848"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.489394"
                              y3="1.007335"
                              z3="-4.099368"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.769103"
                              y3="1.126824"
                              z3="-3.509634"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.893422"
                              y3="1.851052"
                              z3="-1.815421"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.383001"
                              y3="2.473033"
                              z3="-1.672614"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.602375"
                              y3="1.423685"
                              z3="-3.918038"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.585259"
                              y3="0.560556"
                              z3="-5.091041"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.658899"
                              y3="0.779176"
                              z3="-4.037573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5264,-.6828,1.8401;1.697,-.4049,3.6849;.3704,-.6728,4.0851;-.2963,-1.7837,3.5163;.3696,-2.6608,2.6173;2.3951,-1.2855,2.8081;1.7354,-2.4193,2.2926;2.188,.5126,4.0197;-.1649,.0177,4.7395;-1.3631,-1.9246,3.706;-.1679,-3.4926,2.1584;3.4146,-1.0512,2.4954;2.2391,-3.0615,1.5669;-1.3649,-.0028,1.3604;-2.1386,-.3219,.4272;-1.7437,-1.0018,-.6503;-.4468,-1.3942,-1.0229;-2.4696,-1.2212,-1.3247;-.3383,-2.0773,-2.2384;.9087,-2.4586,-2.7176;2.0634,-2.1511,-1.9948;1.9445,-1.4953,-.7772;.6956,-1.1018,-.2397;.8931,.3513,.0212;-1.2364,-2.3074,-2.8187;.98,-2.992,-3.668;3.0463,-2.4299,-2.3781;2.8557,-1.2501,-.2233;-3.5756,.0634,.5284;-4.035,-.4873,1.364;-4.1445,-.1368,-.3876;-3.6447,1.1313,.7782;1.1073,1.2437,.7346;.4875,2.3748,.7405;.533,3.1831,1.9811;1.5839,3.4114,2.2172;.1251,2.5884,2.812;-.0253,4.1234,1.8952;-.1329,2.8189,-.3255;-.2389,2.1783,-1.6;-.5888,3.7254,-.2333;.9043,1.72,-2.2583;-1.5024,2.0762,-2.1847;-1.6219,1.487,-3.4408;-.4894,1.0073,-4.0994;.7691,1.1268,-3.5096;1.8934,1.8511,-1.8154;-2.383,2.473,-1.6726;-2.6024,1.4237,-3.918;-.5853,.5606,-5.091;1.6589,.7792,-4.0376;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527438"
                              y3="-0.681834"
                              z3="1.839739"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.708039"
                              y3="-0.407624"
                              z3="3.677329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.381274"
                              y3="-0.667128"
                              z3="4.08455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.294404"
                              y3="-1.775542"
                              z3="3.522986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.361683"
                              y3="-2.657524"
                              z3="2.621717"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.397305"
                              y3="-1.294773"
                              z3="2.801263"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.72745"
                              y3="-2.425198"
                              z3="2.290125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.205616"
                              y3="0.507991"
                              z3="4.006943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.146478"
                              y3="0.027899"
                              z3="4.739531"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.361065"
                              y3="-1.909851"
                              z3="3.718475"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.182554"
                              y3="-3.487116"
                              z3="2.167521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.417125"
                              y3="-1.067798"
                              z3="2.484668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.223897"
                              y3="-3.072335"
                              z3="1.565141"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.365129"
                              y3="-0.002659"
                              z3="1.361099"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138552"
                              y3="-0.322483"
                              z3="0.428543"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743443"
                              y3="-1.001887"
                              z3="-0.648887"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.44651"
                              y3="-1.39322"
                              z3="-1.022286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.469296"
                              y3="-1.221329"
                              z3="-1.323287"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.338145"
                              y3="-2.076338"
                              z3="-2.237853"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.908649"
                              y3="-2.457305"
                              z3="-2.717104"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.063822"
                              y3="-2.14981"
                              z3="-1.994558"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.945119"
                              y3="-1.493356"
                              z3="-0.777219"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.696183"
                              y3="-1.100273"
                              z3="-0.239871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.892944"
                              y3="0.352764"
                              z3="0.020953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.235517"
                              y3="-2.307119"
                              z3="-2.818111"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.979311"
                              y3="-2.991162"
                              z3="-3.667779"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046913"
                              y3="-2.430402"
                              z3="-2.379426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.855451"
                              y3="-1.24785"
                              z3="-0.223126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.575666"
                              y3="0.06197"
                              z3="0.530562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.033425"
                              y3="-0.4865"
                              z3="1.368477"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146319"
                              y3="-0.140993"
                              z3="-0.384099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644958"
                              y3="1.130786"
                              z3="0.777626"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.106267"
                              y3="1.244842"
                              z3="0.732995"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.481702"
                              y3="2.373282"
                              z3="0.740854"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.524224"
                              y3="3.180015"
                              z3="1.982598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.574215"
                              y3="3.41429"
                              z3="2.217531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.120771"
                              y3="2.582297"
                              z3="2.813748"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.039211"
                              y3="4.117179"
                              z3="1.898263"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.141332"
                              y3="2.816817"
                              z3="-0.324019"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.241642"
                              y3="2.17795"
                              z3="-1.600039"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.601474"
                              y3="3.72097"
                              z3="-0.230853"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.904411"
                              y3="1.722308"
                              z3="-2.254574"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.502638"
                              y3="2.074642"
                              z3="-2.189274"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.616718"
                              y3="1.486413"
                              z3="-3.446579"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.481006"
                              y3="1.010063"
                              z3="-4.101878"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.775013"
                              y3="1.130889"
                              z3="-3.507644"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.89161"
                              y3="1.854025"
                              z3="-1.807552"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.385684"
                              y3="2.469114"
                              z3="-1.679898"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.595521"
                              y3="1.421397"
                              z3="-3.926872"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.572349"
                              y3="0.564361"
                              z3="-5.094798"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.667461"
                              y3="0.786252"
                              z3="-4.03318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5274,-.6818,1.8397;1.708,-.4076,3.6773;.3813,-.6671,4.0846;-.2944,-1.7755,3.523;.3617,-2.6575,2.6217;2.3973,-1.2948,2.8013;1.7274,-2.4252,2.2901;2.2056,.508,4.0069;-.1465,.0279,4.7395;-1.3611,-1.9099,3.7185;-.1826,-3.4871,2.1675;3.4171,-1.0678,2.4847;2.2239,-3.0723,1.5651;-1.3651,-.0027,1.3611;-2.1386,-.3225,.4285;-1.7434,-1.0019,-.6489;-.4465,-1.3932,-1.0223;-2.4693,-1.2213,-1.3233;-.3381,-2.0763,-2.2379;.9086,-2.4573,-2.7171;2.0638,-2.1498,-1.9946;1.9451,-1.4934,-.7772;.6962,-1.1003,-.2399;.8929,.3528,.021;-1.2355,-2.3071,-2.8181;.9793,-2.9912,-3.6678;3.0469,-2.4304,-2.3794;2.8555,-1.2478,-.2231;-3.5757,.062,.5306;-4.0334,-.4865,1.3685;-4.1463,-.141,-.3841;-3.645,1.1308,.7776;1.1063,1.2448,.733;.4817,2.3733,.7409;.5242,3.18,1.9826;1.5742,3.4143,2.2175;.1208,2.5823,2.8137;-.0392,4.1172,1.8983;-.1413,2.8168,-.324;-.2416,2.178,-1.6;-.6015,3.721,-.2309;.9044,1.7223,-2.2546;-1.5026,2.0746,-2.1893;-1.6167,1.4864,-3.4466;-.481,1.0101,-4.1019;.775,1.1309,-3.5076;1.8916,1.854,-1.8076;-2.3857,2.4691,-1.6799;-2.5955,1.4214,-3.9269;-.5723,.5644,-5.0948;1.6675,.7863,-4.0332;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.528198"
                              y3="-0.68196"
                              z3="1.841113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.717244"
                              y3="-0.411466"
                              z3="3.672858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390911"
                              y3="-0.662773"
                              z3="4.087705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.293524"
                              y3="-1.767754"
                              z3="3.530481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.353274"
                              y3="-2.654643"
                              z3="2.626725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.397833"
                              y3="-1.304285"
                              z3="2.795492"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.71899"
                              y3="-2.431418"
                              z3="2.289478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.221551"
                              y3="0.501974"
                              z3="3.998671"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.129486"
                              y3="0.036108"
                              z3="4.745077"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.360052"
                              y3="-1.895525"
                              z3="3.730805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.198357"
                              y3="-3.481289"
                              z3="2.175159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.417705"
                              y3="-1.084029"
                              z3="2.474012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.208002"
                              y3="-3.082107"
                              z3="1.561188"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.363762"
                              y3="-0.004409"
                              z3="1.362141"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.137521"
                              y3="-0.324064"
                              z3="0.429146"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.742113"
                              y3="-1.003166"
                              z3="-0.64875"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.444801"
                              y3="-1.394169"
                              z3="-1.021754"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46789"
                              y3="-1.223134"
                              z3="-1.323055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.335783"
                              y3="-2.076199"
                              z3="-2.2379"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.911359"
                              y3="-2.456351"
                              z3="-2.717411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.065756"
                              y3="-2.148854"
                              z3="-1.994094"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.94649"
                              y3="-1.493787"
                              z3="-0.776081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.697358"
                              y3="-1.101419"
                              z3="-0.238429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.89313"
                              y3="0.352392"
                              z3="0.022318"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.233912"
                              y3="-2.306357"
                              z3="-2.818357"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.983117"
                              y3="-2.988843"
                              z3="-3.668212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048817"
                              y3="-2.42689"
                              z3="-2.377437"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.8576"
                              y3="-1.248616"
                              z3="-0.22193"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.574749"
                              y3="0.060288"
                              z3="0.530558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.031884"
                              y3="-0.484555"
                              z3="1.371103"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145237"
                              y3="-0.147081"
                              z3="-0.382731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644568"
                              y3="1.130009"
                              z3="0.77243"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.105188"
                              y3="1.246306"
                              z3="0.733151"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.476768"
                              y3="2.372835"
                              z3="0.741699"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.517023"
                              y3="3.179441"
                              z3="1.983328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.566271"
                              y3="3.418013"
                              z3="2.217166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.117047"
                              y3="2.580067"
                              z3="2.814743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.05041"
                              y3="4.114368"
                              z3="1.899757"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.146344"
                              y3="2.814601"
                              z3="-0.32376"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.243797"
                              y3="2.178422"
                              z3="-1.600921"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.609186"
                              y3="3.717371"
                              z3="-0.229687"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.904335"
                              y3="1.725617"
                              z3="-2.254528"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.503877"
                              y3="2.073778"
                              z3="-2.192467"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.615008"
                              y3="1.487377"
                              z3="-3.45069"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.477633"
                              y3="1.013036"
                              z3="-4.104528"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.77741"
                              y3="1.135255"
                              z3="-3.507897"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.890728"
                              y3="1.85854"
                              z3="-1.806211"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.388581"
                              y3="2.466276"
                              z3="-1.684111"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.592842"
                              y3="1.421922"
                              z3="-3.933167"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.567051"
                              y3="0.568293"
                              z3="-5.0977"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.671121"
                              y3="0.791962"
                              z3="-4.032026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5282,-.682,1.8411;1.7172,-.4115,3.6729;.3909,-.6628,4.0877;-.2935,-1.7678,3.5305;.3533,-2.6546,2.6267;2.3978,-1.3043,2.7955;1.719,-2.4314,2.2895;2.2216,.502,3.9987;-.1295,.0361,4.7451;-1.3601,-1.8955,3.7308;-.1984,-3.4813,2.1752;3.4177,-1.084,2.474;2.208,-3.0821,1.5612;-1.3638,-.0044,1.3621;-2.1375,-.3241,.4291;-1.7421,-1.0032,-.6488;-.4448,-1.3942,-1.0218;-2.4679,-1.2231,-1.3231;-.3358,-2.0762,-2.2379;.9114,-2.4564,-2.7174;2.0658,-2.1489,-1.9941;1.9465,-1.4938,-.7761;.6974,-1.1014,-.2384;.8931,.3524,.0223;-1.2339,-2.3064,-2.8184;.9831,-2.9888,-3.6682;3.0488,-2.4269,-2.3774;2.8576,-1.2486,-.2219;-3.5747,.0603,.5306;-4.0319,-.4846,1.3711;-4.1452,-.1471,-.3827;-3.6446,1.13,.7724;1.1052,1.2463,.7332;.4768,2.3728,.7417;.517,3.1794,1.9833;1.5663,3.418,2.2172;.117,2.5801,2.8147;-.0504,4.1144,1.8998;-.1463,2.8146,-.3238;-.2438,2.1784,-1.6009;-.6092,3.7174,-.2297;.9043,1.7256,-2.2545;-1.5039,2.0738,-2.1925;-1.615,1.4874,-3.4507;-.4776,1.013,-4.1045;.7774,1.1353,-3.5079;1.8907,1.8585,-1.8062;-2.3886,2.4663,-1.6841;-2.5928,1.4219,-3.9332;-.5671,.5683,-5.0977;1.6711,.792,-4.032;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.529091"
                              y3="-0.681495"
                              z3="1.841524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.727352"
                              y3="-0.414709"
                              z3="3.666534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.401169"
                              y3="-0.658237"
                              z3="4.087988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.291692"
                              y3="-1.760539"
                              z3="3.537469"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.345803"
                              y3="-2.652012"
                              z3="2.631418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.399468"
                              y3="-1.313475"
                              z3="2.789594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.711281"
                              y3="-2.437362"
                              z3="2.287897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.237828"
                              y3="0.496882"
                              z3="3.9874"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.112162"
                              y3="0.0447"
                              z3="4.746032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.357932"
                              y3="-1.882195"
                              z3="3.743374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.212012"
                              y3="-3.476424"
                              z3="2.18441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419494"
                              y3="-1.100207"
                              z3="2.464306"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.193441"
                              y3="-3.092379"
                              z3="1.560243"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.364325"
                              y3="-0.00476"
                              z3="1.363509"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.137246"
                              y3="-0.324734"
                              z3="0.430532"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.741265"
                              y3="-1.002638"
                              z3="-0.647419"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.443954"
                              y3="-1.3928"
                              z3="-1.020886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.466835"
                              y3="-1.222485"
                              z3="-1.321963"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.334951"
                              y3="-2.074068"
                              z3="-2.237399"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.912095"
                              y3="-2.454231"
                              z3="-2.716644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.066909"
                              y3="-2.147707"
                              z3="-1.993038"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.947646"
                              y3="-1.492733"
                              z3="-0.774978"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.698402"
                              y3="-1.100493"
                              z3="-0.237671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893106"
                              y3="0.352997"
                              z3="0.023257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.231989"
                              y3="-2.304153"
                              z3="-2.818398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.983129"
                              y3="-2.986762"
                              z3="-3.668092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050225"
                              y3="-2.427779"
                              z3="-2.37789"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.85762"
                              y3="-1.247978"
                              z3="-0.22006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.574552"
                              y3="0.058937"
                              z3="0.532378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.030264"
                              y3="-0.483416"
                              z3="1.375305"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146806"
                              y3="-0.151073"
                              z3="-0.379724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644247"
                              y3="1.129624"
                              z3="0.771514"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.104147"
                              y3="1.247233"
                              z3="0.732259"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.471638"
                              y3="2.371283"
                              z3="0.741561"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.508952"
                              y3="3.177272"
                              z3="1.984158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.557286"
                              y3="3.421033"
                              z3="2.216761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.112842"
                              y3="2.575559"
                              z3="2.81582"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.063001"
                              y3="4.10951"
                              z3="1.901767"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.153979"
                              y3="2.812152"
                              z3="-0.322859"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.246693"
                              y3="2.177253"
                              z3="-1.6015"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.620446"
                              y3="3.712917"
                              z3="-0.22802"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.903681"
                              y3="1.727427"
                              z3="-2.252414"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.504707"
                              y3="2.07167"
                              z3="-2.196755"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.611056"
                              y3="1.487206"
                              z3="-3.456558"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.470906"
                              y3="1.016443"
                              z3="-4.108201"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.781908"
                              y3="1.139411"
                              z3="-3.507958"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.888488"
                              y3="1.861132"
                              z3="-1.800842"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.391329"
                              y3="2.461706"
                              z3="-1.69028"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.587325"
                              y3="1.420706"
                              z3="-3.941622"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.556319"
                              y3="0.573607"
                              z3="-5.102911"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.677847"
                              y3="0.799291"
                              z3="-4.030458"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5291,-.6815,1.8415;1.7274,-.4147,3.6665;.4012,-.6582,4.088;-.2917,-1.7605,3.5375;.3458,-2.652,2.6314;2.3995,-1.3135,2.7896;1.7113,-2.4374,2.2879;2.2378,.4969,3.9874;-.1122,.0447,4.746;-1.3579,-1.8822,3.7434;-.212,-3.4764,2.1844;3.4195,-1.1002,2.4643;2.1934,-3.0924,1.5602;-1.3643,-.0048,1.3635;-2.1372,-.3247,.4305;-1.7413,-1.0026,-.6474;-.444,-1.3928,-1.0209;-2.4668,-1.2225,-1.322;-.335,-2.0741,-2.2374;.9121,-2.4542,-2.7166;2.0669,-2.1477,-1.993;1.9476,-1.4927,-.775;.6984,-1.1005,-.2377;.8931,.353,.0233;-1.232,-2.3042,-2.8184;.9831,-2.9868,-3.6681;3.0502,-2.4278,-2.3779;2.8576,-1.248,-.2201;-3.5746,.0589,.5324;-4.0303,-.4834,1.3753;-4.1468,-.1511,-.3797;-3.6442,1.1296,.7715;1.1041,1.2472,.7323;.4716,2.3713,.7416;.509,3.1773,1.9842;1.5573,3.421,2.2168;.1128,2.5756,2.8158;-.063,4.1095,1.9018;-.154,2.8122,-.3229;-.2467,2.1773,-1.6015;-.6204,3.7129,-.228;.9037,1.7274,-2.2524;-1.5047,2.0717,-2.1968;-1.6111,1.4872,-3.4566;-.4709,1.0164,-4.1082;.7819,1.1394,-3.508;1.8885,1.8611,-1.8008;-2.3913,2.4617,-1.6903;-2.5873,1.4207,-3.9416;-.5563,.5736,-5.1029;1.6778,.7993,-4.0305;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135058978852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135426965458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135858572201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.136344484384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.136883257960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.137452467262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.138030242551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.138621994556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.139224822343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.139829125191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.140441398754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141056475697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141661107180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142237436105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142746127246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143200249555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143583537414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143969284340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144246637918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144555783159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144805172707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145061909531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145272712025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145490686238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145672570696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145858773347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146021329915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146179905883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146328571938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146465500725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146602573209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146723472013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146846626619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146955032084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147064230834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147162362833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147259158073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147347756168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147433955754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147513685101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147590233023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147661421871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147729203834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147792153954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147851590566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147906552784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147958001918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148004912320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148048930997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148088572660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148126053377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148160170354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148191887181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148220414696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148246602965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148271126576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148294120607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148313992685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148333762935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148351741947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148368877074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148385536904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148401338975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148416972421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148431814590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148446470113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148460730082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148474712542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148243682173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148366668110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148495353171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148542239314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148200437761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148190798631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148323096855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148357132452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148268357129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148250637757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148308043405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148293366364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148273209760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148235167744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148229300436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148222433773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148201194807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148183021845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148161444402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148150424360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148143169098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148128681571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148109282894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148081525344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148066084253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148058965189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148042994339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148016827000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147985682877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147974049165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147966565723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147948826637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147927243659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147905031594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147897043513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147895117839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147891360436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147893515451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147902491814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147916777807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147923018255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147926439147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147961443220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147986239693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148004083695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148017187245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148029047221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148047773245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148063135659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148080608472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148097862838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148113725642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148130633386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148147348762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148163801344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148180846465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148197538090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148215184147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148234291461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148252747448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148271436917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148290034049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148307907891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148326366915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148343276102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148360823645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148378248290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148395503057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148412947206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148429234343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148445333620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148461806469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148478098363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148494392007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148510824160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148527168927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148543669051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148559914119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148576109029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148592236947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148608254379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148624102479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148639874874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148655089771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148670097346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148684758233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148700265557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148716106823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148732077650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148748489755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148764595600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148781311356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148797750275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148814927746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148832076598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148850023858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148868265857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148887126468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148906706365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148926868925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148948187283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148970299066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148993590691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149017993531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149043261416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149069907421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149097214301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149126243123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149155948510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149187396924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149219655423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149253378789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149288092088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149323890307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149360742506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149398317517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149436848126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149475816923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149515735715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149555719271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149596408368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149636321451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149676806901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149716180867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149755263936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149792980860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149829381540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149864227922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149897245981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149927671918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149956166339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149981488639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150004563470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150025144484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150043112005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150060358672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150075618132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150090740151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150105499523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150118866560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150134124841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150146892641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150162227897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150175651910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150189689373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150202922829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150214836889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150228119285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150239382505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150250799598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150261118900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150270898754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150280204733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150288587769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150296860101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150304402373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150311667692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150318950672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150325612622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150333011888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150340125843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150347637993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150355719561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150363207770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150372100814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150379928419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150389625090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150398372561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150409093076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150419016179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150430836127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150441710264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150454124378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150466131963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150479967795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150493400809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150507857576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150521778278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150536008338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150549556721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150562594001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150575797190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150587986697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150599703327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150610102377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150619516316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150627628192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150634481456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150639861291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150644055282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150646427798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150648231473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150648090676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150647621908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150645429602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150643043360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150639355765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150635596158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150630184164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150625224210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150618859304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150613080326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150606558408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150602898659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150595716030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150599782649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150603572951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150606056444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150611717586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150615422875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150620136076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150624288584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150628920722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150633296074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150637789113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150641965616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150645662797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150648397406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150651032342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150650071256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150654300755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150656508489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150655843769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150656159410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150653947595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150652197440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150648641637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150645899105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150644329783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150641572129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150640824691</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -1237.28 11.15 16.57 18.92 43.96 53.75 59.65 68.88 75.54 96.43 114.12 115.91 127.26 131.04 154.08 179.04 202.19 220.00 224.05 255.26 269.05 303.89 319.60 344.66 353.62 362.77 390.75 398.47 414.58 420.91 429.39 437.13 446.53 482.34 509.37 529.55 538.97 594.61 618.79 621.85 623.86 631.57 637.29 641.49 659.50 677.55 693.68 698.08 704.86 719.82 755.67 781.36 792.61 861.74 864.34 875.52 877.71 895.59 928.57 940.82 954.48 982.70 996.30 998.79 999.79 1003.44 1006.07 1012.74 1013.16 1016.29 1020.63 1028.76 1031.18 1039.69 1042.50 1043.91 1045.20 1046.16 1047.31 1047.40 1057.05 1080.11 1108.50 1115.54 1163.60 1166.03 1171.39 1179.45 1182.24 1189.11 1190.98 1251.83 1274.05 1284.80 1304.25 1329.50 1330.55 1338.21 1341.30 1375.09 1380.57 1400.23 1423.28 1424.73 1428.56 1448.23 1449.92 1468.64 1473.40 1478.61 1491.10 1494.23 1513.62 1533.66 1574.94 1590.62 1592.19 1607.97 1654.45 1659.21 1669.27 1675.82 1685.42 1709.37 3076.39 3083.62 3170.33 3182.10 3207.41 3211.13 3212.35 3215.88 3216.91 3219.60 3226.12 3229.49 3231.07 3234.41 3234.78 3235.81 3237.85 3239.05 3244.56 3245.64 3250.75 3585.16 3626.78</array>
                     <matrix cols="153"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="153">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000547 0.003507 0.001978 0.002514 0.001825 -0.005108 0.000978 -0.002361 -0.005212 -0.001043 -0.003213 0.002071 -0.002307 0.001122 0.000440 0.002467 0.000842 0.001091 -0.000856 0.001335 0.001063 0.000183 0.004869 -0.011233 0.000131 0.002789 -0.008064 -0.000679 -0.004598 0.005181 -0.001866 0.000884 0.000236 0.000160 0.002954 -0.003745 -0.000749 0.003485 -0.000362 -0.001823 -0.006151 -0.000228 -0.002200 0.007815 0.006539 0.007105 -0.000009 -0.005278 -0.012732 -0.012758 -0.009936 0.001248 0.011568 -0.009449 -0.002432 -0.008125 0.000480 -0.003396 0.000931 0.001641 0.001859 -0.004673 0.011011 0.010526 0.001993 -0.004388 -0.008235 0.036278 -0.033335 0.253595 -0.910579 -0.305408 0.001253 -0.004282 -0.002362 -0.001083 0.015374 -0.005850 0.000744 -0.004333 0.006356 -0.004112 0.051204 -0.021282 0.000501 -0.000070 -0.000907 0.001738 0.000617 0.000562 0.001589 0.000969 -0.001582 0.002212 0.000915 -0.002639 0.010209 0.037935 0.027201 -0.026414 -0.025361 0.027735 0.004775 -0.001484 -0.003544 0.012914 0.007675 0.005189 -0.001010 0.000272 -0.010346 0.009682 -0.005364 -0.000546 -0.001229 0.001973 -0.005894 0.004256 0.002013 0.002643 -0.011735 0.016852 0.005811 -0.002006 0.000630 0.002053 0.000208 -0.001370 -0.001700 -0.000403 -0.000666 -0.000261 -0.000935 -0.000930 -0.000396 -0.000921 -0.000622 -0.000632 0.001748 0.008664 -0.000907 0.004884 -0.004684 -0.000357 -0.001324 -0.000441 -0.001942 -0.000360 0.000581 -0.001808 -0.002537 0.002814 -0.003572 0.002822 -0.006019 -0.015117 0.054952 0.048323 -0.020112 0.007102 0.074133 0.021044 -0.047772 0.039942 0.034901 -0.058462 -0.020201 0.008598 0.047617 -0.012983 -0.040883 -0.009856 -0.045395 -0.028272 0.098322 0.074439 -0.033113 0.014304 0.117384 0.041645 -0.084890 0.060472 0.061084 -0.102190 -0.047066 0.019588 0.085715 -0.036434 -0.065001 -0.016843 -0.091920 -0.048709 0.008728 -0.039525 -0.037321 0.020830 -0.080159 -0.020860 0.033945 -0.112076 0.012074 0.035219 -0.074695 0.013127 0.044791 -0.153053 0.028707 0.051455 -0.095797 0.032459 0.052884 -0.061274 0.032608 0.038681 -0.006441 0.015261 0.021702 0.011170 -0.002834 0.019292 -0.020547 -0.005866 -0.001122 -0.015858 -0.027897 0.062834 -0.141470 0.046218 0.064399 -0.077681 0.046416 0.040002 0.021015 0.016669 0.011097 0.051851 -0.014693 0.028870 -0.057564 -0.061262 -0.025984 0.261738 0.080305 0.012298 -0.327516 0.083840 0.114274 -0.036204 -0.414469 -0.029811 -0.022322 -0.028183 -0.026862 0.005474 0.004255 -0.035828 -0.006453 0.028949 -0.044618 -0.012008 0.025023 -0.046790 -0.013784 0.033980 -0.024807 0.001064 0.044421 -0.022384 0.049037 0.016864 -0.028488 0.068115 0.017228 -0.027074 0.077218 0.037201 -0.065874 -0.023856 0.087690 0.003887 0.173436 -0.042049 -0.003531 0.189497 -0.033732 -0.040903 0.098627 0.034549 -0.073551 -0.008797 0.096754 -0.089282 -0.103616 0.134294 0.036319 0.240700 -0.094411 0.021781 0.267314 -0.080371 -0.044692 0.107779 0.038994 -0.103900 -0.081500 0.149428 0.001435 0.004564 -0.003603 0.029600 -0.042098 0.009156 0.049128 -0.056383 0.002539 0.064024 -0.031530 -0.024833 0.061194 0.009047 -0.051458 0.024314 -0.001745 -0.016750 0.041936 0.024053 -0.049203 0.015690 -0.061944 0.035196 0.049217 -0.085759 0.022782 0.077158 -0.042956 -0.025330 0.072112 0.028938 -0.073644 0.006785 0.010089 -0.010134 0.038587 0.055040 -0.069490 -0.025041 -0.000999 0.036882 -0.050277 -0.029243 0.063019 -0.070244 -0.054783 0.063119 -0.070827 -0.020592 0.017935 -0.086915 -0.085922 0.091329 -0.090514 -0.041752 0.019460 -0.093205 0.002451 -0.027811 -0.075069 0.068597 -0.077042 -0.057930 0.082907 -0.075444 -0.055585 0.037750 -0.028771 -0.070765 0.040022 -0.025277 -0.103754 -0.092083 0.055374 -0.109696 -0.014088 -0.027856 -0.076899 0.105672 -0.115261 -0.045404 0.131716 -0.110570 -0.051170 -0.004135 0.076751 -0.071870 0.268259 0.213283 -0.097791 -0.231255 0.209512 0.023589 0.014897 -0.211434 -0.047947 0.006598 0.017972 -0.028624 0.028617 0.068245 -0.066440 0.043241 0.136410 -0.079103 0.046370 0.151492 -0.116610 0.037367 0.131095 -0.036079 0.057848 0.176077 0.022394 0.040816 0.061206 0.055125 0.016207 0.004665 0.035182 0.062367 0.099137 0.110120 -0.039069 0.043707 0.031771 0.038413 -0.079738 0.062573 0.004475 -0.126755 0.117465 -0.052217 -0.088192 0.140677 -0.073898 -0.002762 0.128223 -0.056668 0.111842 -0.009788 0.079830 -0.108305 0.044772 0.020294 -0.193681 0.142429 -0.080762 -0.125783 0.183552 -0.119862 0.027627 0.003178 0.003254 -0.003291 -0.163529 -0.063630 -0.007083 -0.026799 -0.150206 -0.086875 0.134093 -0.084046 -0.075728 0.164567 0.073354 0.009789 -0.139073 0.093452 0.066045 0.026228 0.160698 0.076791 -0.288696 -0.118754 -0.008333 -0.047874 -0.266677 -0.154548 0.240416 -0.155323 -0.124535 0.291080 0.125793 0.015563 -0.246169 0.164693 0.111195 0.047086 0.280868 0.141141 0.005926 0.009233 -0.003641 0.000942 0.000826 0.002780 -0.004873 -0.020883 0.013309 -0.005042 -0.029295 0.011359 -0.008763 -0.028517 0.020083 -0.010390 -0.048101 0.018095 -0.010947 -0.059034 0.016592 -0.006226 -0.052797 0.009597 -0.000475 -0.034335 0.002668 0.000494 -0.020804 0.001684 0.007901 -0.013766 -0.005912 -0.014289 -0.054725 0.024506 -0.015102 -0.073219 0.021562 -0.006657 -0.062750 0.009632 0.003381 -0.032341 -0.001547 0.003853 0.027649 -0.007276 -0.018604 0.138456 0.039866 -0.009752 -0.056306 0.040639 0.045855 0.038678 -0.121976 0.015918 -0.006999 -0.020264 0.022352 -0.020912 -0.026508 0.034369 -0.044059 -0.037723 0.007228 -0.040574 -0.011870 0.059879 -0.015173 -0.060537 0.044387 -0.087272 -0.049915 0.015405 -0.012043 -0.022319 -0.000418 0.016442 -0.003759 0.017714 -0.021911 -0.028890 -0.045099 -0.018113 0.023933 0.029457 0.077385 -0.011018 0.013983 0.104945 0.008852 -0.030520 0.070889 0.036006 -0.060538 0.009143 0.044171 -0.067601 -0.064575 0.029088 0.065328 0.102576 -0.032086 0.037586 0.150829 0.003162 -0.041619 0.091109 0.050769 -0.095597 -0.017940 0.064918 0.016416 -0.041069 0.035331 0.051193 0.026198 0.024000 0.064128 -0.003559 0.078417 0.071290 -0.018046 0.105747 0.067211 -0.002288 0.083133 0.046663 0.039488 0.002596 0.054651 0.026379 0.033916 0.042520 0.035508 -0.001088 0.065145 -0.019003 0.095155 0.077799 -0.040902 0.142015 0.072165 -0.015138 0.105397 0.035683 0.056975 -0.036070 0.051848 0.035454 0.020598 -0.004016 -0.100287 0.078532 0.006289 0.011426 0.016280 0.006848 0.082427 -0.034204 0.005161 0.024986 -0.009818 0.005386 0.163797 -0.079751 -0.003170 0.052555 -0.029664 -0.004103 -0.006993 -0.007683 0.003049 -0.092377 0.031843 0.014212 -0.109757 0.045863 0.014738 -0.052563 0.030020 0.018747 -0.068506 0.025131 -0.009709 0.119965 -0.058273 -0.009029 0.013540 -0.020252 0.002436 -0.140535 0.048554 0.022608 -0.172412 0.070151 0.016555 0.101113 -0.025548 -0.052444 0.310838 0.046485 -0.004684 -0.031660 0.050051 0.123617 0.130684 -0.233056 -0.095524 -0.035077 -0.024638 -0.089925 -0.020853 -0.003656 -0.089916 -0.050422 0.011491 -0.058014 -0.099988 -0.097598 -0.101905 -0.146337 0.103599 -0.109303 0.049382 0.043734 -0.073090 0.004767 0.001098 -0.054602 0.026229 -0.043603 -0.061769 0.015585 0.026661 -0.010516 0.089737 -0.093282 -0.072679 0.005777 -0.060177 -0.043207 0.056449 -0.132800 0.002923 0.125726 -0.185856 0.018867 0.139093 -0.164530 0.003074 0.105350 -0.080435 -0.107902 -0.042170 -0.021843 -0.055210 0.046071 -0.147822 0.027818 0.168584 -0.241364 0.055613 0.191148 -0.202945 -0.012392 0.005000 0.012023 -0.006349 0.000727 0.014590 -0.009154 0.003130 0.015074 -0.013035 0.004359 0.010438 -0.014058 0.002819 0.005288 -0.007474 -0.000388 0.010240 -0.011148 0.000866 0.005051 -0.003325 0.000616 0.017439 -0.008454 0.004083 0.019232 -0.015592 0.006482 0.010638 -0.017145 0.003356 0.002460 -0.006275 -0.001335 0.010534 -0.012129 -0.000023 0.000818 -0.013637 -0.016605 0.003969 -0.010170 -0.054466 0.022015 -0.000414 -0.048805 0.025494 0.000647 0.004760 0.008114 0.005284 -0.079898 0.039596 0.012006 0.046142 -0.007609 0.012254 0.100489 -0.021897 0.002748 0.108132 -0.018042 -0.009211 0.064739 -0.001275 -0.011463 0.015918 0.010447 -0.030942 0.001252 0.018319 0.019561 0.038372 -0.009695 0.019920 0.135282 -0.035295 0.003629 0.146405 -0.027228 -0.017903 0.071292 0.002530 -0.008088 -0.063169 0.011166 -0.041548 0.350005 0.216697 -0.045311 -0.434058 0.215201 0.073948 -0.043895 -0.452928 0.009720 0.012513 0.017919 0.030111 -0.049544 -0.020173 0.046971 -0.058371 -0.047660 -0.032329 -0.007641 0.098347 0.097327 0.078217 -0.171489 0.087058 -0.225504 -0.093374 0.036772 -0.097693 -0.036247 0.021474 -0.054900 -0.019917 0.057642 -0.155298 -0.063407 -0.010241 0.004004 -0.063126 0.038485 -0.060736 0.028746 0.026430 -0.001925 0.032582 -0.004057 0.060421 -0.011468 -0.022352 0.061103 -0.057863 -0.024461 0.006100 -0.101188 0.060713 -0.106824 0.061935 0.041731 -0.001162 0.070163 -0.012624 0.107851 -0.008157 -0.046651 0.107678 -0.089357 -0.009114 0.006814 -0.020365 -0.011260 0.110726 -0.043675 0.007759 0.075028 0.011947 0.025663 0.044272 0.071557 0.025256 0.055728 0.069942 -0.011458 0.116723 -0.044328 0.006890 0.093543 0.010721 -0.027075 0.127842 -0.090000 0.006160 0.064489 0.007870 0.038703 0.011053 0.117878 0.039299 0.031714 0.114746 -0.026242 0.138566 -0.089093 0.007338 0.098717 0.011246 -0.026271 -0.068330 -0.013953 -0.024037 -0.091233 -0.002532 -0.015492 -0.050636 -0.022857 -0.015340 -0.025242 -0.032214 -0.011859 -0.062945 -0.018203 -0.018370 0.013065 -0.054365 -0.019744 0.019612 -0.062388 -0.018165 -0.014848 -0.045831 -0.015213 -0.046346 -0.027369 -0.015173 -0.046074 -0.018577 -0.021593 -0.036360 -0.036102 -0.021828 0.036429 -0.063342 -0.022235 0.049764 -0.078484 -0.018319 -0.015542 -0.047262 -0.010758 -0.073715 -0.017527 -0.037765 -0.199056 0.050540 0.049864 -0.515218 -0.069471 -0.005453 0.019928 -0.073467 -0.180190 -0.236710 0.369386 -0.042054 -0.046857 -0.026776 0.003132 -0.048594 0.029046 -0.001603 -0.129246 0.080941 -0.048462 -0.171635 0.041566 0.007142 -0.163944 0.117397 0.030933 -0.119825 0.120279 0.039122 0.015016 0.041744 0.044281 0.046219 0.019188 0.060176 0.017370 0.072189 0.049192 0.076646 -0.003051 0.040528 0.016124 0.047319 0.036515 0.009083 0.058317 0.039081 0.036955 0.038034 0.045868 0.074996 0.004086 0.052469 0.097547 -0.022518 0.038682 -0.008768 0.066135 0.030510 -0.019996 0.083740 0.034708 0.030935 0.047504 0.046970 0.099182 -0.012916 -0.008332 -0.017187 0.021903 0.009814 -0.001621 0.020536 0.010439 -0.008368 0.039136 0.008208 -0.011456 0.042341 0.005817 -0.008681 0.029898 0.007438 0.000669 0.009819 0.005364 -0.002639 0.015045 0.010549 0.001736 0.014880 0.011550 -0.011858 0.049177 0.007609 -0.016509 0.054173 0.003754 -0.012379 0.033994 0.005729 0.004814 -0.002182 0.003606 -0.001489 0.007251 -0.011847 -0.037492 0.031617 -0.000234 0.017015 -0.001653 0.006284 0.054516 -0.023573 0.005262 0.051722 -0.017271 0.010591 0.104254 -0.054572 0.010639 0.128795 -0.055361 0.010109 0.158657 -0.063052 0.006327 0.099837 -0.028448 0.002140 0.019214 0.011691 0.000112 -0.000710 0.017523 -0.007184 -0.031814 0.028274 0.013749 0.175253 -0.081219 0.013809 0.227279 -0.095139 0.006667 0.117723 -0.033579 -0.001603 -0.024394 0.036650 -0.000030 0.017436 -0.004886 0.017347 -0.279556 -0.157030 0.036188 0.283866 -0.154542 -0.060804 0.003635 0.324759 -0.029287 0.003772 0.006222 -0.005901 -0.045639 -0.013156 0.008727 -0.073867 -0.025379 -0.047726 -0.058178 0.043245 0.046861 -0.006912 -0.083281 0.036324 -0.168259 -0.045827 0.013547 -0.071729 -0.025685 0.006789 -0.042702 -0.026068 0.033365 -0.107445 -0.033575 -0.035198 -0.149540 0.055558 0.043941 0.090340 -0.108290 0.037638 0.107466 -0.102626 -0.005622 -0.009718 -0.014540 -0.041929 -0.136044 0.063650 -0.061549 -0.242725 0.113733 0.079361 0.176285 -0.175069 0.067335 0.204707 -0.166083 -0.009475 -0.001859 -0.009591 -0.073974 -0.223565 0.126517 0.006387 -0.004530 -0.008740 -0.032154 0.054309 -0.027882 -0.024936 0.043593 -0.015359 -0.012638 0.021434 0.027191 -0.007321 0.012972 0.056113 -0.025997 0.043346 -0.001153 -0.014369 0.024279 0.040941 -0.041257 0.068314 -0.062531 -0.028100 0.050046 -0.041566 -0.006588 0.011196 0.037702 0.003167 -0.004295 0.088536 -0.029381 0.049496 -0.016296 -0.009349 0.016462 0.063327 0.010860 0.002644 -0.011637 0.006215 0.018424 -0.017305 0.001963 0.033469 -0.031390 0.001016 0.023821 -0.036366 -0.002059 0.054582 -0.040759 -0.012462 0.082975 -0.074838 -0.014363 0.061050 -0.079353 -0.002830 -0.030099 -0.040925 0.012110 -0.079508 -0.006580 0.013609 -0.042986 -0.004776 0.038643 -0.038469 -0.008230 -0.023007 0.147985 -0.099085 -0.024356 0.111402 -0.109171 -0.003912 -0.058248 -0.039299 0.022331 -0.147901 0.019742 0.011208 0.064031 -0.034343 -0.040187 0.460209 0.150914 -0.036012 -0.262657 0.150150 0.126071 0.092758 -0.460419 0.019506 -0.032968 -0.006758 0.009079 -0.001710 0.013461 0.015597 -0.030014 0.014166 0.088758 -0.098799 -0.158774 0.001420 -0.178188 0.157362 -0.034106 0.133407 0.047917 -0.009663 0.045448 0.031472 -0.004323 0.009775 0.034034 -0.027147 0.080478 0.041695 0.016345 -0.023441 0.058569 -0.020273 -0.011860 0.022464 -0.017232 -0.069890 0.034771 0.001769 -0.109526 0.062362 0.018873 -0.086094 0.074109 0.030097 -0.004020 0.067770 -0.036005 0.013611 0.004205 -0.030898 -0.085970 0.023700 0.002453 -0.158110 0.073320 0.033984 -0.115093 0.093700 -0.023831 0.000345 -0.017666 0.061963 0.037085 -0.016511 0.073350 0.004133 0.051143 0.069738 0.003145 0.049339 0.057250 0.035758 -0.018214 0.046930 0.068439 -0.082350 0.046522 0.069577 -0.083227 0.059866 0.036256 -0.016598 0.078648 -0.026752 0.107789 0.072959 -0.023675 0.100379 0.052989 0.034082 -0.018479 0.032336 0.090780 -0.129726 0.035157 0.093336 -0.135180 -0.039909 -0.052696 -0.007795 -0.012422 0.038116 -0.068350 -0.002962 0.028873 -0.054395 -0.002819 -0.007830 -0.010426 0.009480 0.080382 -0.091371 0.019490 -0.059487 0.027161 0.021752 -0.049291 0.046958 0.001446 0.026197 0.023810 -0.021958 0.059692 -0.006372 -0.024154 0.027767 -0.017222 -0.074112 0.046499 -0.002586 0.035089 -0.106120 0.038028 0.038849 -0.092941 0.077023 0.003402 0.051353 0.033101 -0.034698 0.107480 -0.020466 0.009706 0.177925 -0.172446 -0.102163 0.196214 -0.230313 0.037443 0.245496 -0.216461 0.115607 0.208274 -0.158349 -0.083759 -0.001412 0.013694 -0.027694 -0.042205 0.040872 -0.066239 -0.036809 0.110972 -0.188439 0.025576 0.309276 -0.082005 0.119267 -0.046355 0.031607 -0.218583 0.118518 0.038334 -0.095522 0.013070 0.030867 -0.064807 0.016220 0.068597 -0.139855 0.010682 -0.008362 -0.040587 0.000809 0.049703 -0.066810 0.065751 0.028132 -0.042925 0.102461 -0.012967 -0.019463 0.087124 -0.032356 -0.016772 0.036784 -0.025531 -0.045106 -0.035712 0.080617 -0.088228 0.079846 0.043763 -0.043416 0.142573 -0.030976 -0.003867 0.115410 -0.066251 0.002220 0.025021 0.030156 -0.033669 0.007627 -0.063799 0.064464 -0.033071 -0.056930 0.055796 -0.027711 -0.032746 0.012450 0.056061 -0.019767 -0.014612 0.125043 -0.048019 0.030536 0.036505 -0.027170 -0.003414 0.109774 -0.077370 0.093363 -0.100092 -0.064129 0.078417 -0.091931 -0.022607 -0.000482 0.064490 -0.001531 -0.047699 0.186023 -0.050542 0.035962 0.022259 -0.017363 -0.022790 0.153273 0.060505 0.049992 -0.036143 0.032349 0.016250 -0.005279 -0.003961 -0.133679 0.069913 -0.003427 -0.111121 0.031393 -0.021165 -0.158825 0.094843 -0.028530 -0.088924 0.007778 -0.033568 0.049122 -0.092091 -0.011540 0.132763 -0.153049 0.009927 0.053833 -0.097675 0.011614 -0.056043 -0.010328 0.012631 -0.051436 -0.031847 -0.045423 -0.149942 0.051975 -0.054751 0.093201 -0.124484 -0.014051 0.242856 -0.234966 0.022246 0.095113 -0.126919 0.045074 0.152446 -0.046536 -0.015534 -0.026822 -0.180082 0.052539 0.392373 -0.172912 0.109080 0.172799 0.202367 0.049991 -0.076076 0.006641 0.004459 -0.015793 0.013493 -0.030585 0.090685 0.026314 0.009697 0.147658 0.095421 -0.096104 0.134076 -0.030727 -0.035413 0.091817 0.021460 -0.021075 -0.021361 0.017086 -0.021735 -0.036890 0.022780 -0.052031 0.027779 0.022804 -0.016005 -0.003177 -0.002676 -0.024077 -0.043019 0.027502 -0.013620 0.005489 -0.007472 -0.002867 0.057203 -0.045912 -0.006202 0.045336 -0.038037 -0.016502 -0.004178 -0.002918 -0.030662 -0.073926 0.051403 -0.012289 0.007919 -0.007358 0.008082 0.102193 -0.076927 0.001215 0.077514 -0.060904 -0.009733 -0.015032 0.000701 -0.003093 0.011929 -0.009255 0.002131 -0.000143 0.011487 0.005950 -0.005456 0.022858 0.005912 0.000091 0.016998 -0.004245 0.016704 -0.014969 0.000436 0.010748 -0.000287 -0.007947 0.017330 -0.023572 0.002185 -0.004897 0.014867 0.009233 -0.014696 0.036209 0.008772 -0.005081 0.026466 -0.009963 0.026198 -0.037284 -0.000905 0.016065 -0.006572 -0.012481 -0.032065 0.006830 -0.011981 -0.017117 -0.001090 -0.007168 0.024638 -0.026655 -0.008552 0.020869 -0.021040 -0.005605 0.034482 -0.033298 -0.007256 0.023115 -0.021413 -0.006641 -0.001619 -0.006023 -0.007403 -0.025981 0.007834 -0.008230 -0.017172 0.001920 -0.008614 0.007196 -0.010905 0.020662 -0.003006 -0.008753 -0.006037 0.040279 -0.031017 -0.004820 -0.002547 -0.004722 -0.007332 -0.046442 0.019081 -0.010325 -0.025677 0.008513 -0.016512 -0.050920 0.017431 0.004842 -0.027538 0.042829 -0.021296 -0.091702 0.040046 -0.037251 -0.056945 -0.019464 0.045659 0.007732 0.006752 0.014396 0.035347 -0.001138 -0.056058 0.202730 0.046147 0.224877 0.148166 -0.252842 -0.262220 -0.105152 0.304203 -0.185900 0.644900 0.142315 0.052393 -0.076193 -0.043412 0.044120 -0.069190 -0.027005 0.038605 -0.055020 -0.041016 -0.018541 -0.057799 -0.032108 0.081480 -0.022375 0.003964 0.056481 0.043392 0.034003 -0.006290 0.058376 0.026487 -0.045931 0.007712 -0.004236 -0.049328 -0.093414 -0.060964 0.133914 -0.029325 0.006164 0.089555 0.083531 0.059979 -0.023501 0.109563 0.044400 -0.097894 0.019872 -0.010392 -0.003215 0.021647 -0.000009 0.011878 -0.016384 0.013642 0.010205 -0.010423 0.000708 0.005188 0.002888 -0.023813 0.002269 0.010683 -0.037206 0.008350 -0.005952 -0.002550 0.003962 0.006399 -0.027895 0.014803 -0.027465 0.037271 0.011651 -0.016328 0.014932 0.003454 0.007876 -0.031031 -0.001326 0.022349 -0.056763 0.009439 -0.008390 0.003907 0.001674 0.012499 -0.038414 -0.002743 0.030032 -0.012643 0.003362 0.005783 -0.002689 0.005777 -0.037223 0.029097 0.006676 -0.020407 0.024713 0.009034 -0.056061 0.037826 0.011484 -0.026533 0.030218 0.010980 0.015946 0.010758 0.007090 0.050778 -0.005085 0.001203 0.035187 -0.000033 0.000659 0.008846 0.010187 -0.025001 0.006484 0.018017 0.013766 -0.058313 0.044380 0.012544 0.018221 0.010470 0.007510 0.079759 -0.014545 0.000030 0.034134 -0.000052 0.008488 0.024352 -0.029386 -0.012204 -0.019612 -0.065597 0.025905 0.075161 -0.061339 0.014443 0.026354 0.022333 -0.022757 0.003064 0.025701 -0.006497 -0.028380 0.011500 0.027944 -0.119456 -0.013371 0.224907 -0.305910 -0.481505 0.009369 -0.521466 0.378960 -0.113156 0.312871 0.066306 -0.013506 -0.028647 0.015313 -0.015776 -0.024234 0.015398 -0.007635 -0.047398 0.005322 -0.009946 -0.015109 0.007775 -0.017177 -0.022202 0.009690 -0.009696 -0.002027 -0.011581 -0.001908 0.015144 -0.024502 -0.002572 0.004831 -0.012452 -0.009701 -0.019828 0.014329 -0.023420 -0.032640 0.017831 -0.009728 0.002527 -0.018059 0.004978 0.034403 -0.041731 0.003910 0.014199 -0.019302 0.060809 0.060764 -0.024756 -0.023060 -0.000571 -0.022971 -0.040969 0.046004 -0.115517 -0.041196 0.042961 -0.112356 -0.032282 0.005607 -0.041388 -0.005511 -0.042381 0.056110 -0.014638 -0.036550 0.036858 -0.016307 -0.004459 -0.010296 -0.047002 0.087480 -0.184641 -0.048877 0.080091 -0.176346 -0.031475 0.012828 -0.051387 0.020494 -0.081891 0.139761 -0.001527 -0.069145 0.097395 0.063813 0.107581 -0.022036 0.041945 0.046108 0.020101 0.027055 0.048021 0.009718 0.029451 0.036290 -0.014543 0.012265 0.018630 0.035891 0.000048 0.043267 -0.033478 -0.001976 -0.029185 -0.031589 0.019122 -0.095930 -0.015580 0.048607 -0.068737 -0.010648 0.054157 -0.007851 -0.010567 -0.015754 0.004112 0.019875 -0.021747 0.093558 -0.041417 -0.022057 -0.035703 -0.038201 0.017163 -0.159968 -0.006943 0.071708 -0.115253 -0.005461 0.025803 -0.036410 0.103346 0.105950 -0.007861 0.167529 -0.011282 -0.113829 0.155585 -0.030625 -0.053283 0.056079 -0.144360 -0.032767 0.043757 -0.088614 -0.067815 0.075556 -0.151129 -0.056258 0.180757 -0.267495 -0.013910 0.342183 -0.211860 0.049985 0.063017 -0.045099 -0.180394 0.227885 -0.020617 -0.152875 0.040884 -0.025762 -0.120757 0.025465 0.003730 -0.184872 0.041663 -0.056876 -0.099098 0.010184 -0.002227 -0.069759 0.019757 -0.001265 0.025989 -0.010690 -0.028939 0.061464 -0.035172 -0.059184 -0.007443 -0.018029 -0.080677 -0.145951 0.013347 0.017630 -0.093184 0.036159 0.024194 0.074641 -0.015840 -0.024422 0.138897 -0.062869 -0.081037 0.012746 -0.031206 -0.014775 0.001364 -0.020365 0.023236 0.040440 -0.030239 0.035445 0.012787 0.017950 0.035554 0.004364 0.029343 0.029396 0.025617 -0.007894 0.011070 0.064239 -0.079497 0.016914 0.057685 -0.066685 0.017473 0.044229 -0.042546 0.038216 -0.007647 0.050779 0.041091 -0.022826 0.077298 0.031086 0.019305 0.002464 -0.005284 0.090454 -0.137475 0.008605 0.078238 -0.104654 -0.019008 0.036409 -0.058396 -0.019971 0.005244 -0.043943 -0.011980 0.019152 -0.044208 -0.011712 0.024834 -0.027797 -0.003326 -0.004199 -0.036129 -0.002092 0.020686 -0.021459 -0.000475 -0.028145 0.012386 -0.012029 -0.050089 0.031624 -0.022997 -0.023738 0.013352 -0.020889 0.003509 -0.009462 -0.017845 0.078458 0.056567 0.002939 0.042015 -0.036359 0.007959 -0.046164 0.025607 -0.010832 -0.082899 0.060883 -0.027760 -0.032099 0.021691 -0.026273 -0.064969 -0.029803 0.007551 -0.077410 -0.016150 -0.011933 -0.099036 -0.017028 -0.084046 -0.081688 -0.045394 0.144566 -0.036750 0.165243 0.068634 -0.010998 0.086105 0.122551 0.066078 -0.058939 0.155338 0.143961 0.051213 0.210851 0.203517 -0.175250 0.063983 -0.064157 -0.189905 -0.072516 -0.042728 0.113772 -0.087863 -0.113052 0.166058 -0.140569 -0.021013 0.042667 -0.028589 -0.106775 0.158954 -0.108450 -0.080161 0.080708 -0.042695 0.037696 -0.086683 0.037394 0.108787 -0.143377 0.038315 0.001025 0.002804 -0.014794 -0.147277 0.246628 -0.167034 -0.105443 0.103659 -0.049754 0.090845 -0.179359 0.099624 0.232112 -0.286264 0.100472 0.023835 -0.016171 0.027742 -0.053894 -0.013976 -0.053282 0.067151 -0.094569 -0.046865 0.049495 -0.064658 -0.019778 -0.006641 0.041856 -0.006882 -0.040589 0.110648 -0.031964 0.018315 -0.004187 -0.013749 -0.028257 0.090450 -0.071331 0.115664 -0.202450 -0.055785 0.084885 -0.151290 -0.011837 -0.019456 0.053587 0.011578 -0.084271 0.187078 -0.032608 0.024438 -0.028026 -0.002154 -0.057563 0.142705 0.029609 -0.056499 0.036004 0.004152 0.033903 -0.000975 -0.006874 0.168526 -0.102614 -0.005274 0.100481 -0.060690 -0.015336 0.209422 -0.120751 0.012862 -0.078435 0.042674 0.018294 -0.120390 0.088201 0.004342 0.075245 -0.002492 -0.017319 0.194726 -0.078273 -0.017263 0.156787 -0.085827 -0.071872 0.173241 -0.021047 0.031375 -0.201393 0.089563 0.033696 -0.291486 0.180227 0.005667 0.090628 0.004863 -0.031935 0.271636 -0.104762 -0.016587 -0.016218 0.118212 0.079596 0.052510 0.212948 -0.094488 -0.111026 0.192775 -0.046885 -0.024890 0.046857 -0.031783 0.052861 0.038017 -0.006259 0.008688 0.012176 0.035511 -0.083689 -0.024976 0.041243 -0.152818 -0.149675 0.102461 -0.172913 0.077567 0.004497 -0.025292 -0.026598 -0.006270 -0.015286 0.008171 -0.010224 -0.006023 0.008338 0.015062 -0.070318 -0.016768 -0.007055 -0.011201 0.011376 -0.010627 0.002095 -0.002148 -0.007611 0.000841 -0.008936 -0.004519 -0.006462 -0.003734 -0.003312 -0.011721 0.005890 -0.007641 -0.020522 0.021784 -0.014460 0.008596 -0.006876 -0.007893 0.006519 -0.017669 -0.002362 -0.007372 -0.007375 0.000673 -0.018160 0.010195 -0.016574 -0.065240 -0.064706 -0.000729 0.044145 -0.119267 0.022743 -0.010081 -0.022440 0.031422 -0.047334 0.038210 0.029448 -0.039733 0.025783 -0.011932 0.059597 -0.170413 0.007041 0.011797 -0.078814 -0.015361 0.069537 -0.180977 0.024309 -0.031626 0.003139 0.044440 -0.098910 0.122838 0.039549 -0.076210 0.085762 -0.034097 0.102403 -0.279350 0.001822 0.020058 -0.100896 0.060188 0.219087 -0.051373 0.005646 0.079963 0.049647 -0.028901 -0.062652 0.105462 -0.018084 -0.019462 0.047502 -0.056716 -0.155804 0.174626 0.049724 0.077087 0.035808 0.065824 0.117814 0.109784 0.040222 0.038551 0.173593 -0.018052 -0.001879 0.151025 -0.027469 -0.034956 0.054325 0.003821 -0.097630 -0.052192 0.112285 0.116121 -0.033270 0.105968 0.193140 0.092206 0.043515 0.033338 0.215194 -0.081933 0.008727 0.196922 -0.014941 0.077572 0.197629 0.096798 0.098125 0.278234 -0.139047 0.058343 0.248897 -0.009653 0.079084 0.226737 -0.011126 -0.037073 -0.023202 -0.016359 -0.028511 -0.005727 -0.033761 -0.014918 0.025417 -0.030886 -0.009472 0.031538 -0.070175 -0.021930 0.024309 -0.018729 0.002971 0.050690 0.002032 -0.001685 -0.007052 0.007256 0.017551 -0.026135 0.005195 0.022270 0.020790 -0.000809 0.021522 -0.029724 0.009251 0.017354 -0.022113 0.000414 0.000160 -0.000104 -0.011686 -0.015624 0.012279 -0.009658 0.003850 -0.008962 -0.001537 0.031768 -0.044883 0.015851 0.020933 -0.025281 0.001500 -0.005244 0.010340 -0.020868 -0.037894 0.034422 -0.016833 0.000840 -0.006447 0.061419 0.025111 0.035851 0.049899 -0.029608 0.096721 0.035345 0.011744 0.006062 0.034569 0.013288 0.005954 0.040082 -0.006035 0.047933 0.048923 -0.048615 0.135416 0.041806 -0.030931 0.096861 0.060468 -0.047700 0.139387 0.033233 0.027498 -0.018722 0.031116 0.030017 -0.021819 0.048398 -0.004884 0.051607 0.067876 -0.078027 0.199964 0.051059 -0.044496 0.135419 0.090291 0.028429 -0.229714 -0.036179 -0.022053 -0.149947 -0.121337 -0.088029 -0.184027 -0.124996 -0.046402 -0.127371 -0.138082 -0.121834 -0.155020 0.011728 0.019876 -0.092849 0.032896 0.038691 0.074981 -0.079909 0.033868 0.167474 -0.214361 0.055201 0.072741 -0.220900 -0.005949 -0.059802 -0.201482 -0.005883 -0.130077 0.114693 0.036409 -0.183460 0.141740 0.060384 0.118071 -0.068935 0.042222 0.291095 -0.315046 0.116033 0.125142 -0.060985 0.006644 -0.017053 0.014404 0.011127 0.031727 -0.160809 0.012038 0.012444 -0.045933 0.011129 0.020492 0.036595 -0.091547 -0.037164 0.010775 -0.047211 -0.016418 -0.018671 -0.008598 0.021346 0.014749 0.001339 0.012554 -0.081396 -0.034628 0.033473 -0.018935 0.048909 0.051308 -0.003924 0.004676 -0.001239 -0.003167 0.015004 -0.014425 -0.016548 0.051068 0.026705 -0.005567 0.015960 -0.016138 -0.004627 0.016188 -0.018387 -0.009411 -0.001492 -0.005668 -0.014030 -0.017218 0.006377 -0.009463 -0.001152 -0.003959 -0.004652 0.021833 -0.021323 -0.004710 0.023149 -0.023371 -0.010654 -0.006640 -0.001534 -0.019447 -0.038119 0.021328 -0.009726 -0.006402 -0.000279 -0.044421 -0.018919 0.053085 0.017429 -0.046852 0.108662 0.032704 -0.083234 0.182620 0.024491 -0.056305 0.144873 0.008220 -0.011591 0.056684 -0.012504 0.018858 -0.009900 -0.009858 0.031470 -0.032987 0.018646 -0.067919 0.150830 0.044221 -0.149420 0.307889 0.032929 -0.099608 0.220531 0.001194 -0.007502 0.046440 -0.039951 0.056562 -0.080708 -0.030587 0.079250 -0.127767 0.080364 0.298807 -0.188852 0.064224 0.133206 -0.097732 0.056202 0.068885 -0.050149 0.049323 0.030630 -0.039394 0.049313 -0.037847 0.015884 -0.006111 -0.054008 -0.025948 -0.015776 -0.095075 -0.077776 0.006779 -0.020831 -0.135323 0.053112 0.010612 -0.115900 0.057404 0.022224 -0.035616 0.026039 0.000070 0.040066 -0.053692 -0.076849 0.023469 -0.047736 -0.162108 -0.060579 0.004059 -0.010211 -0.173931 0.106308 0.014203 -0.161284 0.043239 -0.120767 -0.011428 0.203397 -0.102329 0.096608 0.058615 -0.316593 0.084733 -0.165879 -0.183888 -0.131653 -0.033574 0.018794 0.015208 -0.026786 -0.000322 0.007347 -0.026377 -0.026853 0.021299 -0.059822 -0.037438 0.028003 -0.019839 -0.022802 0.018630 -0.002940 -0.047270 0.035495 0.000738 -0.013708 -0.005698 0.006435 0.021128 -0.036399 0.028037 -0.039483 0.006160 -0.003222 0.025401 -0.041262 0.010778 0.029376 -0.038509 -0.001970 0.000054 -0.005687 -0.019866 -0.030954 0.018559 -0.015435 -0.001245 -0.011132 -0.006427 0.030042 -0.055698 0.018500 0.040211 -0.047374 -0.000321 -0.007244 0.008394 -0.034054 -0.069856 0.053856 -0.024723 -0.010699 -0.004016 -0.041045 0.027871 0.000999 -0.004879 -0.027456 0.066749 -0.006664 -0.022308 0.064786 -0.027724 0.025423 -0.020434 -0.035675 0.056002 -0.080067 -0.017899 0.010794 0.004026 -0.026596 0.044263 -0.057452 0.005991 -0.062083 0.142559 0.000724 -0.051774 0.137117 -0.033509 0.035348 -0.030105 -0.051318 0.090598 -0.140919 -0.022016 0.009335 0.022531 -0.034845 0.064102 -0.093725 0.055023 -0.084394 0.038819 0.045204 0.017368 -0.007153 0.010168 0.115382 -0.114635 0.022247 -0.072141 -0.042194 -0.022691 0.232045 -0.162052 0.071533 -0.128984 0.004290 0.080329 -0.003583 -0.013959 0.052738 0.113557 -0.052662 0.009118 -0.027201 0.000659 0.003586 -0.124311 0.003393 0.045803 -0.139591 -0.046869 0.107096 -0.196960 0.009695 0.104641 0.018804 -0.013263 0.055897 0.266095 -0.095223 -0.021920 -0.009104 0.017347 0.016295 0.068866 0.212448 0.171486 0.132403 0.340539 -0.193994 0.042275 0.295736 0.064995 0.084000 0.237201 0.067504 -0.142556 -0.099874 0.037299 -0.057376 -0.038084 -0.013208 0.001317 0.030096 -0.000510 0.030657 0.070298 -0.104438 0.007919 0.004205 0.011704 0.032110 0.072346 -0.001898 0.029065 -0.004166 -0.010528 -0.011593 0.022964 -0.056112 0.128291 0.018602 -0.007057 -0.023728 0.034020 -0.017360 -0.023551 0.025490 -0.008384 -0.002242 0.000945 0.006155 0.026256 -0.021455 0.002669 -0.000115 0.007046 -0.005613 -0.032195 0.048490 -0.025041 -0.032558 0.033156 -0.010340 0.000552 -0.007602 0.018606 0.060278 -0.052389 0.011283 0.005246 0.002739 -0.033589 0.000973 0.006720 -0.020898 -0.009286 0.032532 -0.018173 -0.021160 0.075455 -0.025388 0.012069 0.021646 -0.029956 0.030386 -0.024700 -0.025508 0.015470 -0.004541 -0.025276 0.027043 -0.016621 -0.018665 -0.015218 0.047013 -0.011715 -0.049750 0.139727 -0.026296 0.009513 0.027882 -0.039842 0.041960 -0.047684 -0.036485 0.025883 -0.015062 -0.030712 0.040833 -0.040920 0.133625 -0.097681 -0.039600 0.071413 -0.115224 0.000421 0.012325 -0.187830 0.007767 0.025047 0.011966 -0.083903 -0.006866 -0.255936 0.056634 0.034530 0.077097 -0.117218 0.040266 -0.043256 -0.055055 0.013014 -0.134970 0.009789 -0.004774 0.020042 -0.072168 -0.001653 0.097418 -0.092618 -0.046165 0.155201 0.041969 0.034938 0.125711 -0.142407 0.053276 -0.075623 -0.032866 0.016048 -0.264822 0.105574 0.002260 0.031860 -0.083329 0.069229 0.134770 0.152460 0.076209 0.162490 0.172129 -0.144253 0.305182 0.135358 0.303566 0.205473 0.311143 -0.067147 0.137298 0.058227 -0.027106 0.068089 0.024579 0.020784 0.001807 -0.037014 0.000778 -0.030528 -0.077039 0.119867 -0.001852 -0.012386 -0.002100 -0.036396 -0.081155 0.001597 -0.008272 0.000345 0.003447 -0.010386 0.010656 0.034964 -0.096943 -0.039962 0.008053 -0.011646 0.012720 0.005682 -0.013532 0.017825 0.010251 -0.001156 0.008185 0.015498 0.011228 -0.001315 0.011381 -0.001636 0.005887 0.008224 -0.015629 0.018852 0.006527 -0.020070 0.022389 0.010128 0.001866 0.003640 0.019341 0.025896 -0.011682 0.010532 0.000171 0.004844 0.001328 0.011880 0.010431 -0.009616 0.020672 -0.025508 -0.010882 0.021644 -0.033468 -0.011756 0.016561 -0.031660 -0.013109 0.024415 -0.046836 -0.009148 0.023689 -0.032051 -0.011061 0.031790 -0.054202 -0.012979 0.025155 -0.036914 -0.012738 0.032690 -0.053078 -0.014830 0.025293 -0.044069 -0.019415 0.039385 -0.073055 -0.014840 0.032186 -0.049772 -0.017239 0.046387 -0.081879 0.007589 -0.052453 0.011294 0.007594 -0.028463 -0.002124 0.004370 -0.001404 -0.018769 0.011546 -0.002969 -0.005893 0.008523 0.013917 -0.030209 0.011933 -0.015809 -0.002229 0.011045 -0.023503 -0.009977 0.004897 0.000110 -0.020342 0.002242 -0.010808 -0.010074 0.006152 -0.020976 0.007387 -0.043211 0.071445 0.117889 0.006684 -0.025506 0.006611 0.008903 -0.041228 -0.002120 0.005598 0.013711 -0.021147 0.009199 -0.021733 -0.009649 0.006329 0.027557 0.024735 0.003747 0.048304 0.034284 -0.040461 0.050927 0.028035 0.060989 0.043771 0.043920 0.108033 -0.091420 0.241543 0.029472 -0.099807 0.119607 0.044459 0.030781 0.039296 0.168156 0.097047 0.063398 0.006428 0.055203 0.007815 -0.032816 0.078310 -0.017544 -0.017244 -0.166327 0.100336 -0.013106 0.045091 -0.043306 0.056133 -0.240759 0.125432 -0.012800 0.163012 -0.144515 -0.007526 0.158314 -0.158745 -0.040979 0.023251 -0.074647 -0.098178 -0.174627 0.074846 -0.038234 0.036579 -0.061794 -0.005699 0.226055 -0.210882 -0.011658 0.256463 -0.231417 -0.040378 0.025849 -0.076066 -0.156152 -0.401668 0.235845 -0.024481 0.034712 -0.061299 0.006726 -0.003817 -0.008960 0.016246 0.006587 -0.020411 0.010396 0.017467 -0.038031 0.015080 0.004084 -0.022216 0.020100 -0.010680 0.010405 0.021137 -0.004665 0.002116 0.017775 -0.012223 0.016892 0.015980 0.016578 -0.039760 0.008616 0.030610 -0.061294 0.016137 0.007191 -0.030763 0.027329 -0.017977 0.025610 0.026889 -0.009754 0.005067 0.022283 -0.021213 0.036365 0.048060 -0.032439 -0.092694 -0.010713 0.006121 -0.086671 -0.021267 0.036403 -0.103734 -0.014681 -0.071166 0.050948 0.014502 0.078143 -0.150574 -0.007049 -0.146380 0.094060 -0.018158 0.075108 -0.043000 -0.018859 0.077786 -0.047515 -0.010805 -0.171169 0.091404 -0.008895 -0.093774 0.082609 0.012669 0.024896 0.153922 -0.016642 -0.236944 0.147242 -0.030816 0.201492 -0.111214 -0.019112 0.201419 -0.112009 0.000145 -0.317888 0.156506 -0.033485 0.003540 0.042704 0.077018 0.022426 0.120160 -0.138817 -0.033562 0.096235 -0.048603 -0.000859 0.052762 -0.159361 0.167061 0.112152 -0.108134 0.068476 0.054904 -0.013188 0.058332 -0.148667 0.074685 0.066347 -0.197775 0.176817 0.098534 -0.148225 -0.147767 -0.000419 -0.321979 -0.027152 -0.039242 0.019440 0.013975 -0.000132 0.004809 0.047652 -0.168438 -0.002177 0.049018 0.003989 0.008228 0.040914 0.021428 0.022459 0.044907 0.014690 0.034845 0.059101 0.002136 0.042650 0.052046 0.007808 0.015846 0.058326 0.008006 0.026014 0.067422 0.022920 0.018926 0.038514 0.008449 0.026471 0.055535 -0.008680 0.052372 0.035329 0.013786 0.012837 -0.075196 0.004466 0.117567 0.048810 0.098374 -0.253717 0.024628 0.082036 -0.287283 0.080811 -0.075819 -0.012981 0.070481 -0.019224 -0.075943 0.113470 -0.061454 0.038206 0.067555 -0.018794 -0.062858 0.027591 0.193728 -0.456880 0.001628 0.188122 -0.526974 0.095835 -0.085826 -0.022368 0.065133 0.032661 -0.157762 0.147799 -0.090615 0.056595 0.050501 0.017706 -0.145502 0.005729 0.057913 0.018250 0.056613 0.016494 0.006449 0.025769 -0.009992 0.001867 0.025170 -0.030346 -0.056293 -0.022899 -0.018472 0.037125 0.032092 -0.020233 -0.068296 0.039343 -0.018290 -0.041204 -0.008374 -0.017051 -0.006027 -0.041131 -0.002422 -0.021063 -0.033892 -0.013318 -0.035648 -0.076809 0.013731 0.060975 0.040389 -0.009497 -0.080909 0.073016 -0.006928 -0.030303 -0.003979 -0.005221 0.034399 -0.041265 0.020613 -0.032071 0.063221 -0.005138 0.013486 0.079796 -0.005528 0.023322 0.058879 -0.015242 0.020526 0.047560 -0.009928 0.011082 -0.015629 -0.034632 -0.036557 -0.013049 -0.017864 -0.023507 -0.020675 0.003851 -0.034336 0.011294 0.020087 -0.031006 -0.025878 0.012514 -0.043971 -0.040997 0.013124 -0.051005 -0.007946 0.008297 -0.009722 -0.001622 0.006100 0.003691 -0.007580 0.013413 -0.003979 0.014464 -0.007059 0.018038 0.003648 -0.001440 0.020681 0.009263 -0.000639 0.015102 0.026162 0.013853 0.003035 0.021149 -0.001014 0.010596 0.019764 -0.011371 0.037455 0.007281 -0.008310 0.025648 0.002616 -0.009981 0.011302 0.031796 0.025916 -0.009862 0.018805 -0.003210 0.012512 -0.000855 -0.013254 0.022701 -0.000317 0.017046 -0.045796 -0.001768 0.008578 -0.031575 0.004287 -0.002000 -0.016335 0.007441 -0.003420 -0.019874 0.005155 0.006987 -0.030574 0.004917 0.000941 -0.023127 -0.006233 0.038063 -0.090776 -0.004299 0.020261 -0.057732 0.002684 0.005733 -0.030854 0.004813 0.003346 -0.032102 -0.000040 0.017720 -0.059669 0.001123 0.011146 -0.041928 0.051580 -0.045770 -0.057601 0.001871 -0.019381 -0.047453 -0.005100 -0.006558 -0.047863 -0.008790 -0.010708 0.040378 0.028828 0.002486 -0.074543 -0.023418 -0.055833 0.062470 -0.035584 0.056136 -0.024095 -0.026215 0.016383 -0.012027 -0.004483 -0.081715 0.049999 -0.002931 0.016666 0.036653 0.092713 0.058975 0.053002 -0.042901 -0.102701 0.101904 -0.051258 0.134423 -0.070124 -0.027760 0.041823 -0.040131 0.016461 -0.161836 0.072692 -0.004485 -0.002218 0.008114 0.032754 0.003646 0.033965 -0.051748 -0.001996 0.023461 0.005352 0.000878 0.022413 0.105545 0.165179 0.022674 0.107263 0.137459 0.003463 0.085473 -0.060953 0.222470 -0.228200 -0.190865 0.232717 0.055800 -0.110929 0.265756 0.327901 -0.150357 0.432021 0.065330 0.090285 -0.029087 0.013714 -0.011471 -0.030216 0.031030 0.089619 -0.080041 -0.080143 -0.030434 -0.033916 -0.030787 -0.056316 -0.053149 -0.052302 -0.032218 -0.044971 -0.108222 0.007394 -0.068357 -0.104563 -0.012423 -0.031693 -0.118706 -0.064081 -0.087231 -0.061271 -0.060459 -0.048092 -0.025525 -0.013536 -0.002554 -0.108991 0.046275 -0.077961 -0.092400 -0.018756 -0.028944 0.093793 -0.015129 0.100281 -0.093639 -0.014504 -0.009999 -0.085828 -0.021382 -0.007553 -0.092507 0.013072 -0.075210 -0.086533 -0.022433 -0.065357 -0.136095 0.112132 -0.260370 -0.104861 0.076262 -0.249843 -0.116423 -0.017208 -0.022097 -0.090773 -0.007856 -0.038615 -0.117918 0.084749 -0.183755 -0.123121 -0.001364 -0.121978 -0.205707 0.212787 -0.466032 -0.142981 0.153009 -0.416915 0.077165 -0.050008 -0.036772 0.009840 -0.012886 -0.015291 -0.007581 0.009206 -0.036276 -0.023321 0.011568 0.038852 0.019544 0.035956 -0.067378 -0.044065 0.043117 0.022848 -0.054121 -0.002118 0.029688 -0.041399 -0.000118 0.018566 -0.018217 0.034144 0.005458 -0.014063 0.003325 0.047975 -0.017766 -0.048949 -0.022227 -0.061822 0.092278 0.012826 -0.063643 -0.012563 0.030553 -0.043675 -0.007085 0.001874 0.002229 0.076047 -0.034552 0.014906 -0.019627 -0.034071 -0.004984 -0.028176 -0.051042 0.046591 -0.024676 -0.042136 0.000265 -0.024212 -0.045763 -0.037226 -0.040833 -0.043362 -0.042564 -0.016652 -0.023271 -0.043323 -0.005283 -0.050959 -0.010919 0.008878 -0.051945 -0.025757 0.006984 -0.059498 -0.069890 -0.007510 -0.080136 -0.018541 0.019289 -0.011714 0.004339 0.002594 -0.008105 -0.020544 0.049060 0.015233 0.020555 -0.019914 0.013292 0.017234 -0.009945 0.024475 0.020933 0.002044 0.025471 0.036145 0.024710 0.007978 0.022008 -0.007313 0.014038 0.024912 -0.023622 0.029453 0.034769 -0.024179 0.033935 0.016905 -0.005992 0.026005 0.041607 0.050438 -0.007994 0.006749 -0.009081 0.016121 0.006315 0.111856 0.004057 -0.010826 -0.101528 -0.021183 -0.012435 -0.082045 -0.080765 0.037515 -0.182682 0.131718 0.021679 -0.245983 0.272028 -0.037653 -0.038201 -0.150626 -0.034747 -0.092868 -0.082837 -0.012645 -0.128878 0.026190 -0.018382 -0.089334 -0.122934 0.073860 -0.260970 0.226754 0.045199 -0.374312 0.472068 -0.049857 -0.017227 -0.211218 -0.046577 -0.119955 -0.122836 -0.077611 -0.038561 0.000655 -0.055731 -0.038414 -0.009745 -0.020249 -0.019151 -0.016046 0.008164 -0.009968 -0.015906 -0.004674 -0.015514 -0.029155 0.051355 -0.015034 -0.007184 0.057871 -0.006850 -0.026821 0.056086 -0.012079 -0.027205 0.028331 -0.028146 -0.023724 0.024322 -0.008470 -0.023126 -0.008580 0.040287 0.029476 0.065243 -0.034505 -0.009387 0.046400 -0.005460 -0.033567 0.058441 -0.003693 -0.011289 0.024651 -0.043487 -0.012022 -0.078115 0.041573 0.035381 -0.073051 0.066987 0.052281 -0.170404 0.094430 0.037890 0.015018 0.069759 0.084841 0.007034 0.007307 -0.004474 0.022697 0.003495 -0.006528 0.013637 0.007130 0.012001 0.008053 0.009338 0.020418 -0.004684 0.008958 0.006744 0.023943 0.008333 0.023532 0.006592 0.003250 -0.001132 -0.001159 -0.000328 -0.000313 0.002539 0.003624 -0.007487 -0.004820 0.002294 -0.003377 -0.004668 -0.001659 -0.003536 -0.005164 -0.001134 -0.005480 -0.008254 -0.002632 -0.003996 -0.006260 -0.000006 -0.001918 -0.007743 -0.001593 -0.005395 -0.009832 -0.001146 -0.003478 -0.003995 -0.000124 -0.003928 -0.009012 -0.006227 -0.001747 -0.003818 -0.004029 0.000863 -0.008352 0.028427 -0.025402 -0.015541 -0.021952 -0.013722 0.004255 -0.054319 0.048146 -0.014692 -0.019366 -0.011340 -0.007248 -0.047083 0.053908 -0.030351 0.021742 -0.098986 -0.011798 -0.047184 0.034399 -0.025522 -0.037567 0.006761 0.010403 -0.088631 0.117486 -0.013116 -0.028581 0.005251 0.008269 -0.078881 0.109696 -0.039651 0.039291 -0.148457 -0.001280 -0.089293 0.086423 0.104084 0.017607 0.153840 0.192762 0.032377 0.103946 0.068029 0.046851 0.017593 -0.002543 -0.056035 -0.085606 -0.070505 0.147528 0.050528 -0.042775 -0.111333 -0.074238 -0.040436 0.041243 -0.037992 -0.150127 0.030792 0.059403 -0.170384 -0.034301 0.075615 -0.139055 0.014028 -0.043238 -0.116114 0.061569 -0.038342 -0.037914 -0.171623 -0.047371 0.068165 0.130734 -0.027915 -0.144480 0.060457 0.120645 -0.194604 -0.097393 0.125577 0.269545 -0.072509 -0.056293 0.166668 -0.114617 -0.143372 0.486580 -0.124349 -0.099026 0.154464 -0.108316 -0.147482 -0.008417 0.030752 0.013162 0.008617 0.005468 0.006318 0.009212 0.007400 0.007122 0.012456 0.009992 0.009735 0.006047 0.010503 0.003516 0.007742 0.007567 0.005644 0.007968 -0.018508 -0.000494 -0.004895 0.001907 0.011297 0.018894 -0.055718 -0.021686 -0.004081 0.008233 0.007022 -0.008703 0.012504 -0.002684 -0.007774 -0.003084 -0.004047 -0.005047 -0.009960 -0.000111 0.002290 0.007362 -0.003766 -0.001637 0.009349 0.011334 -0.017558 0.023514 -0.010271 -0.011376 -0.006744 -0.007602 -0.005397 -0.021123 0.003214 0.013468 0.014657 -0.009479 0.003476 -0.000028 0.000084 0.002244 -0.003934 0.021930 -0.002135 0.008911 -0.002936 -0.005485 0.010538 -0.009266 -0.002357 0.006057 0.003918 -0.003908 0.007713 0.000618 -0.002386 0.010945 -0.007322 0.004657 -0.011871 0.039370 -0.002390 0.016315 -0.008747 -0.005877 0.013496 -0.014120 -0.001509 0.005232 0.005757 -0.007605 0.011599 -0.003051 -0.003384 0.012527 -0.011221 -0.041759 0.028580 0.042839 -0.003680 0.013213 0.029640 -0.008425 0.003800 0.015671 -0.002944 -0.020240 -0.046270 -0.047699 0.011068 0.035975 0.031917 -0.017219 -0.043621 0.045335 -0.016480 -0.008605 0.017639 0.007029 -0.000259 -0.022371 -0.004333 -0.013035 -0.020964 -0.027597 -0.029303 -0.028905 0.033963 0.002277 0.059650 -0.029414 -0.060335 0.069566 -0.028383 0.008689 0.021255 0.028627 0.028057 -0.044225 -0.000028 0.002703 -0.002525 0.000049 -0.002608 -0.023038 -0.005297 -0.017988 0.025965 -0.001970 -0.010940 -0.013584 -0.003201 -0.012324 0.015766 -0.068131 0.078365 -0.089794 0.095985 0.102849 0.016249 -0.018972 -0.030863 -0.052162 -0.101472 -0.123269 0.327052 0.010544 0.005135 -0.037265 -0.181837 -0.173826 -0.091333 0.183710 0.120494 0.073366 -0.081425 -0.107340 -0.139352 0.417120 0.279830 0.028676 -0.057696 -0.155748 0.100439 -0.131180 -0.044483 0.065156 0.054914 0.002876 -0.031353 0.044980 0.026770 -0.083148 -0.056198 0.007644 -0.023095 -0.049034 -0.296266 0.203700 -0.194018 -0.004317 0.139695 0.153123 0.047770 -0.055570 0.096774 0.056896 -0.202155 -0.094435 0.038913 -0.002058 0.000977 -0.000781 -0.000788 0.001598 -0.007365 0.000651 -0.002241 -0.000667 0.002420 -0.004861 0.005259 0.000583 -0.001841 -0.001813 0.001497 -0.003578 0.001444 0.000489 -0.002940 0.000853 -0.001087 0.003689 -0.011787 0.000609 -0.004848 0.000378 0.002989 -0.007557 0.009733 0.000061 -0.001674 -0.002407 0.003470 -0.005930 0.004778 0.000760 -0.003083 0.001961 0.016364 -0.009858 -0.011153 0.005704 -0.005484 -0.007514 0.004680 0.000289 -0.005571 0.001542 0.008002 0.011883 0.014722 -0.005552 -0.008207 -0.011971 0.001745 0.013696 -0.016440 0.002376 0.004325 -0.010120 0.002336 -0.000460 0.003347 0.000252 0.006791 0.003962 0.005988 0.010953 0.008328 -0.010417 -0.001360 -0.021161 -0.001300 0.022835 -0.021748 0.001395 0.002418 -0.011234 -0.000267 -0.010764 0.010287 -0.004288 0.003320 0.007285 -0.002648 0.001314 0.012292 -0.008346 0.001194 0.001829 0.003756 -0.000124 0.008997 -0.001620 0.010030 -0.006907 0.013967 -0.018369 0.021992 -0.026595 -0.025005 -0.004395 0.005716 0.005391 0.016578 0.027404 0.027587 -0.079605 -0.000956 -0.003731 0.006055 0.046265 0.037843 0.018811 -0.041414 -0.025094 -0.014037 0.021594 0.020970 0.024609 -0.084470 -0.058200 0.033875 0.183643 -0.093998 -0.059245 -0.136254 0.134108 0.026684 0.158856 -0.126897 0.006324 -0.013509 -0.002481 -0.019055 -0.151647 0.124680 0.087560 0.382526 -0.221979 -0.132031 -0.341030 0.292718 0.061333 0.327440 -0.278002 0.012239 -0.042148 -0.005471 -0.041290 -0.343389 0.261021 -0.030186 0.029910 -0.040809 -0.005752 0.001172 -0.042259 -0.009209 0.005938 -0.051312 0.041988 -0.082724 0.134128 0.003710 -0.020046 0.001094 0.021273 -0.075342 0.085298 -0.001182 0.005424 -0.056105 0.013356 0.010945 -0.047114 -0.013640 -0.011839 -0.078359 0.068080 -0.165139 0.258139 -0.014108 -0.041733 0.021611 0.050605 -0.123662 0.194705 -0.004478 0.023054 -0.070045 0.182004 -0.115103 -0.099403 0.084728 -0.057055 -0.067581 0.065252 0.009310 -0.047905 0.020250 0.076000 0.152103 0.175649 0.019588 -0.120295 -0.141364 0.124587 0.105882 -0.190384 -0.016664 0.082225 -0.117838 0.011353 0.014172 0.035837 0.089477 0.041461 0.043084 0.016895 0.151808 0.060268 -0.080802 -0.030784 -0.251141 0.242719 0.137021 -0.245327 -0.077650 0.087988 -0.130993 -0.026837 -0.101054 0.114699 0.141610 -0.053011 0.113486 -0.011815 0.005875 0.146512 0.001406 0.032237 0.057187 0.001447 0.018530 0.152390 -0.000687 0.030081 0.026972 -0.110507 -0.013136 -0.025203 -0.033753 0.015187 -0.014802 -0.008810 -0.029067 0.026631 0.004207 -0.038816 0.021329 -0.000492 -0.029996 -0.057546 -0.011392 -0.075612 -0.042414 0.057005 0.041807 0.018761 -0.026863 -0.031154 -0.082800 0.201481 0.127465 0.012090 -0.039955 -0.029403 0.038339 -0.015096 -0.026081 0.018727 -0.000180 0.021999 0.001139 0.014361 0.015690 -0.011380 0.004876 -0.011924 -0.002317 -0.050112 -0.052141 0.085656 -0.005001 -0.036709 0.032928 0.005836 0.048050 -0.005836 0.031244 0.023947 -0.045573 0.027562 -0.026856 -0.022462 -0.037466 -0.014683 0.084694 -0.117792 0.243792 -0.052403 0.151896 -0.193690 -0.011442 0.073033 -0.068295 0.038950 -0.015422 0.176686 0.028486 0.015476 0.050395 0.015057 0.126456 -0.156670 0.154402 -0.190445 0.446437 -0.060333 0.299995 -0.356162 0.032321 0.056865 -0.114285 0.055570 -0.098966 0.308984 -0.025125 0.052296 0.071256 -0.018464 0.171938 -0.298257 0.010027 0.009973 0.020434 0.029366 0.010636 0.014284 0.018138 0.004807 0.011424 0.005750 -0.007469 -0.007778 -0.000189 0.013731 0.018117 -0.003957 0.013255 -0.022881 -0.003624 -0.022604 0.006049 -0.015763 0.006937 0.002659 -0.013092 0.012995 -0.001876 -0.012924 -0.027175 0.018078 0.014510 -0.025580 0.001068 -0.007192 0.042083 -0.034586 0.009507 -0.039673 0.020947 -0.015352 0.030105 -0.002319 -0.008769 0.054424 -0.028735 0.042412 -0.005419 0.004584 0.042858 -0.009108 0.002775 0.057086 -0.014156 0.004803 0.027170 -0.010069 -0.003174 -0.005148 0.034741 0.005376 0.006582 0.008843 -0.001188 0.008246 0.001189 0.009220 -0.000763 -0.003565 0.007937 -0.001224 -0.007597 0.015768 0.019216 0.007465 0.024025 0.014789 -0.010676 -0.011752 -0.001510 0.008929 0.007328 0.022671 -0.041787 -0.030921 -0.005856 0.007761 0.009801 -0.008990 0.003330 0.004300 -0.005540 -0.003351 -0.005300 -0.003411 -0.002292 -0.007096 0.000172 -0.000675 0.002261 -0.003216 0.009700 0.013579 -0.022489 0.001265 0.006673 -0.008701 -0.006484 -0.008372 -0.001218 -0.002751 -0.010981 0.010720 -0.003554 0.003772 -0.048754 0.006983 0.021682 0.079834 -0.024914 -0.005470 0.075508 -0.033546 0.011244 -0.017630 0.095971 -0.284894 0.061953 -0.048027 0.112588 0.047152 0.103959 -0.184903 0.062309 -0.102677 0.206383 0.050735 -0.066437 0.049596 0.093043 -0.021894 0.123627 -0.031818 0.194726 -0.462492 0.151090 -0.053074 0.175922 0.027594 0.156277 -0.348504 0.079634 -0.208528 0.286183 0.027132 -0.021305 -0.051039 0.007560 -0.019723 -0.044624 0.017060 -0.011930 -0.020969 0.016155 0.020889 0.042204 0.062184 -0.022579 -0.043384 -0.025570 0.073522 0.008243 -0.037772 -0.056137 0.028012 -0.015180 0.009565 -0.023992 0.027861 0.048367 -0.017766 0.026084 -0.041320 0.068709 0.039104 -0.083013 0.045268 -0.061844 0.154616 -0.002995 -0.062527 -0.131594 0.053658 -0.018696 0.026133 -0.071206 0.053847 0.107878 -0.068653 0.004287 0.005166 0.012835 0.046343 0.017876 0.045435 -0.060916 0.015103 0.029322 0.032079 0.013707 0.040375 0.013903 -0.031378 -0.001606 -0.007144 -0.018459 -0.000160 -0.009140 -0.006260 -0.003064 0.002567 0.000823 -0.000380 -0.016043 -0.003187 -0.007815 -0.012477 -0.002368 -0.004499 -0.011606 0.015664 0.008637 0.004410 -0.004182 -0.007972 -0.022962 0.055914 0.032945 0.004095 -0.007555 -0.006957 0.008437 -0.005494 -0.004126 0.004919 0.001790 0.004248 0.001796 0.004439 0.003314 -0.001856 -0.001257 -0.000408 0.002394 -0.005952 -0.013437 0.019545 -0.006634 -0.004028 0.008278 0.004620 0.008441 0.000940 0.009740 0.003536 -0.010680 0.002123 -0.002545 -0.014871 -0.006087 0.009389 0.028845 -0.020829 0.037200 0.007249 0.011459 -0.016204 -0.006744 0.024261 -0.046456 0.010206 -0.002191 0.035740 0.014420 0.022635 -0.011708 0.005125 0.010515 0.008335 0.031100 -0.040877 0.078302 0.010515 0.036878 -0.013450 -0.004424 0.039282 -0.081366 0.029079 -0.012546 0.062924 0.004036 0.035200 -0.031556 0.002363 0.002713 -0.001580 0.006895 -0.014769 -0.031062 -0.010698 -0.016076 -0.017782 0.020890 -0.002677 0.005860 0.020925 0.084606 0.011737 0.060773 -0.075523 0.022611 -0.016566 -0.141380 0.121520 -0.036219 0.188622 -0.076756 0.003402 -0.086489 0.040195 0.044847 -0.048961 0.039455 0.035366 0.301519 -0.146581 -0.035285 0.162064 -0.141759 -0.038431 -0.393615 0.266790 -0.066286 0.369549 -0.180715 -0.000401 -0.310392 0.105459 0.067646 -0.292056 0.145633 -0.016924 0.008087 0.007394 -0.007339 0.019393 0.019464 -0.057802 0.030557 0.009134 0.018532 0.019157 0.030204 0.043938 -0.124336 -0.033866 -0.012295 -0.048316 -0.018138 -0.041588 -0.015716 -0.021128 -0.029089 0.003695 0.001666 -0.064027 0.004778 -0.046235 -0.047833 -0.019045 -0.028782 -0.042359 0.003791 0.010462 -0.015473 -0.026104 -0.001757 -0.078386 0.094894 0.050502 0.017675 -0.010542 -0.013289 0.009621 0.004707 0.003982 0.010870 0.017238 0.011526 0.023515 -0.003276 0.026163 0.016085 0.004000 -0.007007 0.026794 0.005799 -0.011183 0.044085 0.015867 -0.006367 0.010187 0.027576 -0.005627 0.019867 -0.012804 0.035545 -0.005029 0.020683 -0.017416 0.000091 0.002004 -0.002934 0.001284 0.001630 0.001770 0.002597 0.001360 0.000281 -0.000513 0.001177 -0.002513 -0.000931 0.001879 -0.001301 0.000552 0.002750 0.001033 -0.001160 0.001654 0.002281 0.000133 0.000122 0.003740 0.002962 0.001475 0.002678 -0.001263 0.000104 0.001546 0.001410 0.001612 0.000667 0.001578 0.002026 0.000972 -0.000038 -0.000355 0.007438 -0.002469 0.001263 -0.001975 0.000393 -0.013194 0.003310 0.005949 0.000145 0.001335 0.007264 0.029712 -0.010374 0.008906 -0.025897 0.014422 0.001652 -0.009567 0.006146 -0.000668 0.000286 -0.006470 -0.004775 0.006373 -0.006210 0.000037 -0.014401 0.009613 0.001616 0.020429 -0.005745 -0.047582 0.032885 0.041908 -0.004475 -0.054742 0.033643 -0.000364 -0.019682 0.003626 -0.004608 -0.008440 0.002084 0.005320 -0.067673 0.032696 0.002602 0.002736 0.002534 -0.012596 0.010499 -0.002659 -0.005362 0.021293 -0.004311 0.030268 0.010827 0.009177 0.001405 -0.039783 0.096123 -0.009701 -0.086882 0.023617 -0.017927 0.003850 -0.022575 0.119321 0.088814 0.021314 -0.097312 0.035967 -0.069884 -0.090131 0.073111 -0.062466 0.062961 -0.006168 0.015620 0.082156 0.255190 -0.161033 0.229579 -0.129621 0.119698 -0.031944 0.013800 0.012600 -0.000556 -0.012082 -0.013011 -0.029513 -0.127564 0.048882 -0.012820 0.138520 -0.142806 -0.053078 -0.100506 0.077849 -0.095929 -0.208490 0.145648 -0.103344 -0.204824 0.138774 -0.074989 -0.350829 0.251035 0.011507 0.243654 -0.213730 -0.066961 -0.353610 0.256383 -0.000117 0.000858 -0.002024 0.001016 0.001884 0.003715 0.002589 0.003114 -0.003049 0.001942 -0.004107 0.006599 0.000114 0.000948 -0.005413 -0.001197 -0.000297 0.002345 -0.003213 0.003921 -0.006750 0.001287 0.003751 0.000352 0.002133 0.003057 -0.006142 0.001970 -0.012147 0.023676 0.000240 -0.000354 -0.003667 -0.001461 0.001662 -0.004896 -0.001808 0.008148 -0.001675 0.018756 0.024155 -0.014693 -0.012065 -0.086376 0.057624 -0.009622 -0.026476 0.016770 -0.009194 0.176242 -0.104095 -0.018972 -0.165871 0.102042 -0.002213 0.022134 -0.020233 0.002427 -0.084017 0.047326 -0.004035 0.134591 -0.060671 -0.003808 -0.107853 0.065973 -0.001114 -0.003953 0.000851 0.080333 -0.048931 0.095996 0.007557 -0.178787 0.073167 0.014479 -0.343202 0.181431 -0.003823 0.196653 -0.089128 -0.010092 -0.314841 0.175917 0.003828 -0.001832 -0.006148 -0.164885 0.042717 -0.085002 0.040107 0.104727 -0.073047 0.167208 0.047408 -0.001248 0.123735 0.017720 0.102561 -0.030665 0.004697 -0.101392 -0.114687 -0.053249 -0.009007 -0.316588 -0.107052 0.046016 -0.265215 -0.102464 0.007389 0.066129 -0.058942 0.183196 -0.096704 0.008491 -0.082026 -0.067742 -0.005482 -0.041161 -0.116223 0.019640 -0.097981 0.035664 -0.025859 -0.022976 -0.000995 0.034264 0.039230 0.014236 0.026568 0.048526 0.096351 0.020180 0.045233 0.052269 -0.026351 -0.012860 0.079862 0.012498 0.037536 0.082863 0.034554 0.033601 -0.020499 -0.002079 0.000330 0.098295 0.031061 0.040543 -0.012822 -0.019514 -0.013724 -0.001559 -0.002439 0.008020 0.005171 0.001683 0.005090 0.008122 0.000312 -0.007217 0.000156 -0.003712 -0.007213 -0.001471 -0.002307 -0.007397 0.001394 0.007189 -0.002765 -0.007864 0.001855 -0.002931 0.000013 -0.004575 0.012507 0.008162 0.004015 -0.010075 -0.004885 0.003885 -0.013982 0.003239 0.003810 -0.013483 0.006816 0.003982 -0.006650 -0.007810 0.002779 -0.002378 0.032217 0.028484 -0.027126 -0.016392 -0.083473 0.058537 -0.010653 -0.023952 0.019432 -0.012537 0.187200 -0.100917 -0.013083 -0.166927 0.102601 -0.016114 0.013501 -0.005725 -0.014310 -0.055891 0.053608 0.005434 0.125407 -0.051028 0.019077 -0.103965 0.070448 0.012316 0.027558 -0.021885 0.067694 -0.083181 -0.076418 -0.002327 -0.212531 0.097489 -0.010201 -0.297702 0.175299 0.002983 0.146860 -0.089817 0.007986 -0.326640 0.193548 -0.001947 -0.004012 -0.007243 -0.174480 0.039450 -0.088955 0.042041 0.101162 -0.076028 0.159547 0.044785 -0.005999 -0.128954 -0.036792 -0.143294 0.035824 -0.025584 0.090990 0.106837 0.057779 0.009457 0.318117 0.127798 -0.023458 0.228268 0.124245 -0.030319 -0.070277 0.059566 -0.180857 0.098525 -0.001650 0.080233 0.065389 -0.026927 0.068051 0.072770 0.065724 0.111892 -0.036733 0.019111 0.034372 0.005269 -0.036269 -0.040159 -0.008122 -0.018070 -0.055773 -0.100480 -0.037968 -0.032820 -0.047233 0.043374 0.004651 -0.076272 0.008460 -0.049967 -0.071573 -0.006449 -0.057838 0.035905 0.042134 -0.028559 -0.103961 -0.054953 -0.023905 0.030740 0.072293 -0.019965 0.027713 -0.009785 0.002131 -0.012972 0.032765 0.038986 0.028374 0.015596 0.000673 0.018448 -0.002585 0.009758 0.002967 -0.021459 -0.038160 -0.031843 0.006366 0.000912 -0.027781 -0.011891 0.005641 -0.025238 0.032055 0.031605 0.020060 0.004087 -0.048813 -0.020537 0.028714 0.017768 0.004059 -0.012745 -0.050941 -0.006650 -0.006667 -0.024115 -0.018918 0.011565 0.039445 -0.289261 0.033645 -0.009691 0.041068 -0.012748 -0.145250 0.193834 -0.057307 0.000044 0.165353 0.015431 -0.028133 0.259677 -0.071920 -0.033521 -0.030214 -0.041010 -0.110526 -0.062326 -0.052145 -0.056419 -0.201997 0.045979 0.029213 -0.021030 0.038397 0.115126 0.009020 0.040931 0.071278 -0.073140 -0.051980 -0.026672 -0.143622 -0.045791 -0.017201 0.092099 -0.083420 0.036221 -0.205637 0.027210 0.022619 0.081567 -0.066821 0.079821 0.032210 0.035290 0.056489 0.335705 0.108848 0.281386 -0.395998 0.086685 0.172621 0.165119 0.076844 0.262092 -0.009110 0.016204 -0.003562 0.018945 -0.034342 -0.017091 0.004292 -0.001479 -0.002103 0.042116 0.034931 0.031956 -0.075837 0.002519 -0.022727 0.005023 0.037724 0.019382 0.003616 0.024328 0.001493 0.005635 -0.012830 0.008879 -0.014872 0.059589 0.010612 0.003296 -0.007022 0.004394 0.001348 -0.009594 -0.006676 -0.002147 0.005596 -0.005752 -0.009001 -0.005193 0.004392 -0.000628 0.011201 0.001350 0.002689 0.009723 -0.019575 0.005095 0.001052 -0.015173 0.006320 0.022323 -0.008356 -0.007187 -0.010109 0.002549 0.003378 0.033675 -0.014758 0.001894 -0.002344 -0.001155 0.002941 -0.035864 -0.034761 -0.043307 -0.014032 0.015479 -0.022671 0.014251 0.001386 -0.006362 0.036364 0.026893 0.022344 -0.011572 0.001110 0.040179 0.014357 -0.010144 0.019439 -0.015178 -0.061839 -0.038883 0.010389 0.035047 0.015532 -0.009052 -0.021443 -0.025663 0.024957 0.032049 -0.019038 0.014381 0.024982 0.035602 -0.008174 -0.027093 0.013993 0.002534 0.000522 -0.003643 -0.002302 0.007286 -0.009910 0.004768 0.000464 -0.004706 0.005857 0.010815 -0.008565 0.008552 -0.002635 0.020872 0.003983 0.020318 0.020215 -0.002679 -0.018822 0.006249 -0.011201 -0.009325 -0.020399 -0.008184 -0.016963 -0.012870 0.002952 0.008984 -0.068051 0.005185 0.101775 0.013538 0.001705 0.027386 0.002399 -0.002024 -0.028224 0.009658 -0.009492 0.025651 -0.018583 -0.014671 -0.014920 -0.004317 -0.001583 -0.002824 -0.024659 -0.003077 -0.016054 0.018516 -0.002110 -0.010183 -0.005564 -0.002127 -0.014104 -0.046583 0.084439 0.035708 0.098925 -0.190373 -0.081234 0.009681 -0.023108 -0.019785 0.221377 0.196115 0.198721 -0.472618 0.009952 -0.151093 0.008892 0.218155 0.107630 -0.028113 0.098925 0.038204 0.047565 -0.074025 -0.045007 0.048569 -0.083343 -0.032763 0.193802 -0.072789 -0.020892 -0.059572 -0.120304 -0.168905 -0.203851 0.069550 0.021227 -0.055903 0.048098 0.064286 0.062620 0.124853 0.171359 0.127381 -0.098805 -0.152407 0.071084 -0.110511 -0.185613 -0.132142 0.150526 0.092023 0.064199 -0.094741 -0.115327 -0.032741 0.179147 0.139430 -0.017669 -0.001332 0.000859 -0.132162 0.217023 0.223984 0.092861 0.167994 -0.005527 0.243982 0.127109 0.018294 0.170430 -0.223645 -0.164744 -0.233794 -0.113587 -0.071102 -0.069368 -0.155401 -0.000273 -0.024671 0.235149 0.293835 0.039392 -0.092349 -0.214123 0.069374 0.247354 0.103416 0.085681 -0.259222 -0.177096 -0.063442 -0.214603 -0.210632 -0.015385 0.126045 0.172716 0.040894 -0.010518 0.002276 0.001620 0.010704 0.018931 -0.023658 0.000973 -0.001404 -0.028875 0.000223 0.011105 -0.032140 0.029047 -0.011955 0.013341 0.011381 0.027647 0.014657 0.003701 -0.002795 0.038374 -0.013436 -0.014003 0.002101 -0.007684 -0.031606 -0.010512 0.008666 -0.006484 0.017894 -0.014600 -0.015415 0.022792 0.008900 0.021673 -0.024862 0.000131 -0.021166 0.040139 -0.018618 0.002011 -0.012335 -0.010841 -0.016935 0.010666 -0.003072 -0.003489 -0.011908 -0.018199 -0.025495 0.064026 -0.020213 -0.011973 -0.022482 -0.013399 -0.029467 -0.002546 0.009216 0.005918 0.010127 -0.027717 -0.008906 -0.001995 -0.004161 -0.004952 0.025234 0.026080 0.026873 -0.066827 -0.001216 -0.021263 -0.002839 0.028845 0.011831 -0.003274 0.009970 0.004192 0.008251 -0.009970 -0.007122 0.004810 -0.007377 -0.000932 0.030466 -0.010225 -0.002027 -0.009639 -0.018250 -0.026775 -0.032703 0.010233 0.003740 -0.008409 0.008175 0.009381 0.010410 0.019088 0.028518 0.021021 -0.012377 -0.022754 0.010292 -0.017986 -0.028406 -0.022023 0.021618 0.015393 0.011409 -0.013597 -0.020729 -0.003803 0.027571 0.023481 0.003547 -0.006258 -0.006896 0.106706 0.126781 0.085189 0.319313 -0.040091 -0.105765 -0.064249 -0.245935 -0.072548 -0.125069 -0.123679 -0.056875 0.045595 0.239296 0.124334 -0.339451 0.074170 0.063424 -0.200218 -0.035196 0.138651 0.333249 0.040572 -0.099799 -0.263335 -0.128870 0.044077 0.173018 0.010731 -0.060145 0.249269 0.103455 0.059149 -0.363175 0.011162 -0.001483 0.025708 -0.002429 0.001506 -0.001775 -0.008729 0.023449 -0.011787 0.015194 -0.002864 -0.012224 -0.016020 0.009989 -0.019730 0.015624 0.002158 0.001701 0.001238 0.006892 0.003204 0.005236 0.001934 0.016122 -0.011390 0.001303 0.003333 0.010620 -0.015964 -0.001885 -0.008094 -0.001799 -0.017427 0.036182 0.001945 0.009578 0.027637 -0.012786 -0.008974 0.025689 -0.014334 0.016336 -0.012901 0.001028 -0.003794 0.025642 -0.015683 0.004468 -0.003530 -0.001168 -0.044535 -0.000093 -0.029265 0.042914 0.006521 -0.019062 0.018047 0.000272 -0.017561 -0.005157 0.016639 0.005594 0.011080 -0.001171 -0.009899 0.006258 0.000836 0.002528 0.003870 0.006204 0.013826 -0.025190 -0.000122 -0.002665 0.018124 0.013037 0.021416 -0.004656 0.002648 -0.003689 0.000811 -0.010065 -0.013592 0.011537 -0.043846 -0.027505 0.036778 -0.011675 -0.007516 -0.015863 -0.014729 -0.027042 -0.041325 0.013271 0.008499 -0.001621 0.012583 0.012265 0.014946 0.017689 0.030796 0.027614 -0.021759 -0.017121 0.009397 -0.019286 -0.025202 -0.035904 0.014878 0.020964 0.020636 -0.017405 -0.019966 -0.009695 0.017052 0.032866 0.001584 -0.005110 -0.001369 -0.001216 -0.001229 0.008625 -0.004790 0.006673 -0.001144 0.003579 0.005511 0.005642 0.004355 0.008337 -0.007988 -0.005763 -0.003838 -0.007249 0.011455 -0.007726 0.010403 0.006256 0.004332 0.004747 -0.006026 0.006742 -0.008745 0.007352 -0.004847 0.020481 -0.003304 0.012961 -0.019686 -0.012535 0.005004 -0.022384 0.011734 -0.001637 0.009107 -0.021711 0.121747 -0.055848 -0.034152 -0.265347 0.142048 0.031229 0.149815 -0.091274 0.029241 -0.038831 0.027432 0.034996 -0.030232 0.009153 0.011246 -0.050623 0.017748 0.003970 0.026404 -0.042756 -0.028790 -0.062778 0.029879 -0.011329 0.057895 -0.021551 -0.003638 -0.036723 0.044685 -0.046187 -0.025012 0.011549 -0.016172 0.079423 -0.025630 0.017334 0.198349 -0.121226 -0.027609 -0.028214 0.029442 0.013201 0.193358 -0.111879 0.000248 -0.032829 0.022863 -0.460009 0.167037 -0.150238 -0.005128 0.279051 -0.136318 0.566248 0.137692 0.045103 -0.009578 0.019630 0.008732 0.009171 -0.019174 -0.009458 0.002497 -0.003810 -0.002266 0.027191 0.019753 0.019525 -0.048754 -0.004437 -0.012274 0.003139 0.024555 0.013439 -0.001962 0.019077 0.003634 -0.001579 0.000595 0.007667 -0.009417 0.035592 0.009414 -0.019652 0.000584 0.003271 0.009731 0.003408 0.014443 0.024085 -0.004042 -0.005747 -0.000019 -0.010141 -0.002580 -0.008785 -0.006944 -0.019686 -0.015280 0.008117 0.003709 0.001381 0.010488 0.009365 0.024598 0.005324 -0.018274 -0.013278 0.006564 0.016937 0.002118 0.000441 -0.025654 0.001372 -0.003103 -0.003477 -0.001359 0.015804 -0.011157 0.015511 -0.006612 0.013511 -0.003837 0.002905 -0.021262 -0.001088 -0.018280 0.011899 0.004563 0.004231 0.025860 -0.022363 0.014360 -0.016655 -0.019141 0.019102 -0.032162 0.016458 -0.008730 0.020509 -0.017703 0.018364 -0.027949 0.015669 -0.023166 0.029564 0.018324 -0.009714 0.041447 -0.025196 0.019883 -0.027603 0.016708 -0.018094 0.011903 0.004922 0.041797 -0.015641 -0.012194 -0.018568 0.015412 -0.010264 0.024017 0.027674 -0.004382 0.014168 -0.008148 0.049864 0.027537 0.051060 0.044257 -0.018164 -0.038576 0.010658 -0.011655 -0.028070 -0.055132 -0.027616 -0.041513 -0.039761 0.022410 0.024976 -0.092451 0.018604 0.109355 0.026258 0.007329 0.080865 -0.003935 -0.050200 -0.047199 0.018997 0.000236 0.057610 -0.047466 -0.071201 -0.025399 0.003313 0.003908 -0.004701 0.061760 -0.032133 0.011474 0.026748 -0.048483 0.014678 -0.092455 -0.024838 -0.017612 -0.058019 0.083609 0.057314 0.097065 -0.212528 -0.078634 -0.000150 -0.030500 -0.030911 0.243076 0.213035 0.205695 -0.506934 0.013324 -0.177888 -0.017513 0.216451 0.082697 -0.035146 0.158703 0.061693 -0.005272 0.004444 0.052811 -0.058781 0.228374 0.096574 -0.133274 0.002436 0.012667 0.076182 0.024847 0.095797 0.173802 -0.034587 -0.037225 -0.004592 -0.062485 -0.022571 -0.067347 -0.055691 -0.141345 -0.105546 0.071944 -0.011762 0.024351 0.083557 0.053308 0.181361 0.024645 -0.108472 -0.096546 0.076630 0.106392 0.014057 0.015426 -0.197839 0.001266 0.001300 0.000346 0.048781 -0.107582 0.140436 -0.035827 0.064049 -0.163302 -0.017708 -0.123545 0.172606 -0.061825 0.147695 -0.141973 -0.017861 0.073564 -0.176280 0.074381 -0.074628 0.182077 0.067498 -0.155025 0.246801 -0.043091 0.183995 -0.297162 0.028970 -0.219275 0.283075 -0.092741 0.237830 -0.289757 -0.095133 0.169245 -0.334963 0.091697 -0.163840 0.261668 0.004459 -0.008279 0.003310 0.002912 0.014183 -0.009524 -0.007567 -0.010582 0.001510 -0.007428 0.007469 0.012350 -0.002799 0.015225 -0.016345 0.014575 0.014680 0.021980 0.012632 -0.005185 -0.008939 0.011534 -0.003621 -0.012858 -0.012991 -0.007652 -0.018599 -0.014074 0.009591 0.007464 -0.014211 0.011279 0.001099 0.008679 0.005900 0.031512 -0.012401 -0.023997 -0.012278 0.013891 -0.007658 0.013363 -0.015526 -0.029346 -0.004506 0.002889 0.001724 -0.002366 0.030871 -0.012131 0.007262 0.006389 -0.019855 0.007672 -0.034029 -0.009464 -0.005008 -0.007107 0.007660 0.003273 0.009769 -0.017792 -0.008096 0.000344 -0.002184 -0.001670 0.022181 0.019334 0.019270 -0.044802 0.004988 -0.017816 0.000186 0.017230 0.008509 -0.002838 0.013719 0.004595 -0.000585 -0.000406 0.003397 -0.003308 0.015423 0.005239 -0.008330 -0.000882 0.000390 0.004927 0.001166 0.006171 0.011150 -0.001987 -0.002357 -0.000553 -0.004269 -0.000972 -0.004547 -0.003554 -0.009560 -0.006585 0.004926 -0.003099 0.002379 0.006588 0.002166 0.012260 0.003542 -0.007828 -0.006323 0.005984 0.006698 0.000632 0.003334 -0.014861 0.008197 -0.005653 -0.009436 -0.001242 0.004183 -0.019402 0.001998 -0.010779 0.013974 -0.009339 0.005255 -0.014989 -0.003227 -0.000465 0.012448 0.007308 -0.002063 0.019815 -0.002235 0.010481 -0.011478 -0.008358 0.007511 -0.032534 0.003855 -0.009480 0.028009 -0.008112 0.004391 -0.015654 0.003775 -0.013111 0.035541 0.008257 -0.006566 0.037514 -0.003579 0.008155 -0.017095 -0.075114 0.024524 0.003235 0.027139 -0.019117 -0.019808 0.029047 -0.022721 -0.013421 -0.017347 0.097310 0.134684 0.091526 0.044836 -0.091998 0.181295 0.133358 0.229979 0.139395 -0.079199 -0.133822 -0.001768 -0.028109 -0.094458 -0.246455 -0.110647 -0.158138 -0.181554 0.094290 0.138685 0.015068 -0.097194 -0.132317 0.050633 0.141671 0.335820 -0.060050 -0.159671 -0.195128 0.030154 0.120979 0.201436 -0.201783 -0.171233 -0.167942 0.079112 -0.002534 0.014462 0.133936 0.026612 0.063072 -0.015467 0.022784 0.035048 0.142068 0.016210 0.072428 0.036290 -0.054573 -0.036547 -0.050284 0.068874 0.026846 -0.031556 0.011549 -0.002606 -0.132609 -0.094019 -0.107140 0.190996 -0.002425 0.055192 -0.029867 -0.112631 -0.065797 0.049338 -0.074965 -0.040853 0.019287 0.002982 0.004947 -0.056584 0.186628 0.068439 0.021100 0.012415 0.022413 -0.014387 -0.010668 -0.020834 -0.034857 0.004494 -0.006727 -0.017423 0.002797 -0.003510 0.014683 0.028187 0.041755 0.015033 0.005282 0.019104 -0.034727 -0.029001 -0.005073 -0.029778 -0.001145 0.016109 0.004603 -0.039717 -0.032363 0.030256 0.019050 0.048251 0.001189 -0.003420 0.001226 -0.002412 -0.000201 -0.000557 -0.003894 0.000181 0.003735 0.001124 0.006588 -0.002609 0.002171 0.000257 0.000461 -0.001464 -0.003494 -0.000255 0.003902 -0.000785 -0.001888 0.001709 0.002477 -0.002268 -0.004505 -0.000715 0.000992 0.001496 0.011057 -0.012395 -0.002464 -0.001758 0.000413 -0.003198 -0.003855 0.005830 0.003876 0.001916 -0.002750 -0.011174 0.001612 -0.000282 0.004199 0.001120 -0.005045 0.004778 0.002575 -0.006125 -0.002967 0.014804 0.010229 0.007198 -0.078846 0.038803 0.014738 0.013479 0.024145 0.010052 -0.007650 -0.009017 0.000184 -0.000937 -0.008721 -0.023697 -0.017231 -0.012021 -0.016570 0.008001 0.012034 0.021227 -0.046237 -0.040228 0.002497 0.020707 0.031012 -0.011236 -0.007285 -0.019909 0.002834 0.030603 0.007777 -0.024246 -0.000599 -0.020301 0.011153 -0.000513 0.002189 0.019690 0.005981 0.010647 -0.004434 0.007269 0.003705 0.021142 0.002313 0.009839 -0.100333 0.027783 -0.098461 0.086311 -0.043804 0.042994 0.225575 0.056313 0.127554 0.362731 0.122793 0.149607 0.189908 0.085556 0.094040 0.186592 0.103910 0.102591 -0.129543 -0.064813 0.048610 -0.160286 -0.024439 -0.097429 -0.262269 0.113989 0.042760 0.035612 -0.036766 -0.169851 -0.062998 0.129459 0.018659 -0.076358 0.024485 0.125224 0.184178 0.098214 0.039665 0.019534 -0.153234 -0.083639 0.107247 -0.032274 -0.005680 0.099840 0.028283 0.086724 -0.219901 -0.213406 0.103498 0.167467 0.097748 0.071889 -0.234936 -0.269183 0.008379 -0.002186 0.001127 -0.002417 -0.000895 -0.000192 0.001755 -0.000186 0.002059 -0.002845 0.001860 -0.001138 0.001721 0.000142 -0.001579 -0.002938 -0.001425 0.000405 -0.003640 -0.001548 -0.001937 0.001676 -0.000361 -0.000854 0.003618 -0.000468 0.000058 -0.004290 0.000608 -0.001611 0.005367 0.000941 -0.001440 -0.002697 0.000771 -0.001710 -0.002851 -0.001597 -0.000773 0.001388 0.074373 -0.047765 0.007070 -0.025903 0.050656 0.002028 0.033963 0.070717 0.018082 0.051729 0.000928 0.000581 0.020544 -0.591510 0.404648 0.028597 -0.034705 -0.032739 0.029042 -0.030744 -0.056666 -0.065102 -0.003653 0.011968 -0.021459 0.015587 0.025276 0.000485 0.006967 0.037329 -0.004651 -0.009337 0.025583 -0.014547 0.070220 -0.052035 0.094623 0.053598 -0.067265 -0.060990 0.067531 0.031325 0.024745 0.034550 -0.024547 -0.095783 0.009032 -0.007441 -0.127793 -0.017660 -0.040989 -0.008749 -0.005275 -0.031411 -0.169827 -0.011743 -0.066363 -0.003640 0.013928 0.010322 0.002057 -0.011428 -0.009091 -0.009789 0.001311 -0.007013 -0.026632 -0.014112 -0.019732 0.008282 -0.011358 0.007790 -0.000353 -0.028999 -0.012016 0.035550 -0.054194 -0.022484 0.005021 0.003594 -0.002449 -0.192328 0.496210 0.197025 0.003619 0.002554 0.009567 -0.005579 -0.000967 -0.004695 -0.010215 0.009039 -0.009054 -0.005043 -0.002467 -0.000504 0.007024 0.020136 0.004259 -0.002414 -0.037036 0.049682 -0.028880 -0.057832 0.040074 -0.020394 -0.034005 0.027185 -0.011521 -0.071846 0.028835 0.002252 -0.029289 0.040517 0.000080 -0.000483 0.001299 0.000769 -0.000158 -0.000440 -0.000103 0.000071 0.000211 -0.001344 -0.000745 0.000193 -0.000657 0.001481 0.000754 0.001148 0.001098 0.001083 0.000563 0.001309 0.000152 -0.000254 0.000420 -0.002471 -0.000007 0.002993 -0.001058 -0.000589 -0.000575 -0.001856 -0.000721 0.003447 -0.002108 0.000035 0.002301 0.000209 0.000425 -0.000270 -0.000172 -0.016256 0.022598 -0.005247 0.006159 -0.025121 0.007288 -0.020939 -0.042547 0.005617 -0.017151 -0.007481 -0.011258 -0.011692 0.429234 -0.269216 -0.020571 0.002966 -0.008392 -0.016071 0.019158 0.024536 0.023937 -0.000797 0.001927 0.025779 0.008037 -0.001221 0.013377 -0.010769 -0.020248 -0.032262 0.036103 0.052149 0.006416 -0.075848 0.009203 -0.022359 -0.025209 0.044021 0.020405 -0.056800 -0.013704 0.010080 -0.009436 0.021705 0.026291 -0.001998 0.000312 0.030108 0.000177 0.004036 0.006622 -0.009583 0.011289 0.042650 0.001926 0.016486 -0.013564 0.033890 0.024768 0.012164 -0.025090 -0.017134 -0.007629 0.001696 -0.009011 -0.022247 -0.007355 -0.011698 -0.014292 -0.013599 0.003136 0.008727 -0.028515 -0.006266 0.046413 -0.073049 -0.029280 0.002738 0.007548 -0.006881 -0.280651 0.717429 0.285433 0.004930 0.001299 0.008881 -0.008098 0.004340 -0.004341 -0.014027 0.011709 -0.007734 -0.002823 -0.001114 0.000103 0.007171 0.013584 0.004316 0.006354 -0.024952 0.050583 -0.037217 -0.074271 0.057433 -0.030555 -0.045968 0.033340 -0.008614 -0.064573 0.026229 0.005430 -0.011158 0.021769 -0.004403 -0.000064 -0.003419 0.000539 0.001281 -0.000412 0.000953 0.002538 -0.002992 0.002447 -0.000263 -0.000450 0.001912 -0.001295 -0.001068 0.000461 -0.001401 -0.001082 -0.000491 -0.000412 -0.000001 0.003093 0.000478 0.003324 0.001466 -0.002109 0.002606 0.004296 -0.003930 0.003420 0.001896 -0.002237 0.000089 0.002643 -0.002615 -0.003463 -0.000476 0.002617 -0.000263 0.109883 -0.001161 -0.027485 -0.045958 -0.011275 0.053146 0.044596 -0.029047 0.104012 0.078579 0.006895 0.006819 0.110837 0.716426 -0.360704 0.048333 -0.014636 -0.059401 0.046656 -0.038987 -0.098292 -0.100257 0.007981 0.009616 -0.028393 0.031257 0.034563 -0.000843 0.025042 0.056373 -0.015654 -0.040845 -0.041663 -0.017006 -0.134819 0.050895 0.145547 -0.110161 -0.016707 -0.093268 -0.037644 0.120924 0.045840 -0.044706 0.009603 -0.144157 0.014207 -0.012350 -0.224155 -0.027345 -0.080480 -0.042957 -0.033313 -0.025611 -0.204098 -0.003832 -0.071487 0.005565 -0.014126 -0.014788 -0.006397 0.009159 0.010215 0.006024 0.002777 0.007109 0.006628 -0.002997 -0.003519 0.031150 0.006318 0.008998 -0.001298 -0.000640 -0.003048 -0.011854 0.009251 0.004466 -0.005252 -0.006521 0.003576 0.055425 -0.159199 -0.065155 0.001575 0.004491 -0.008447 0.000069 0.007705 -0.002217 -0.003092 -0.010372 0.012601 0.006669 0.007615 -0.001860 -0.002906 -0.019876 0.006373 0.013826 0.052984 -0.042967 0.017548 0.050778 -0.035745 0.001909 0.018118 -0.015025 0.020400 0.068532 -0.042331 0.000777 0.024681 -0.026144 0.000280 0.000175 0.000282 0.000244 -0.000330 0.000086 0.000313 -0.000398 0.000090 -0.000505 -0.001024 0.000555 -0.000496 -0.000046 0.000352 0.000335 0.000729 0.000224 -0.000434 0.000184 0.000268 -0.001216 0.000157 -0.002173 0.000221 0.001356 -0.001921 -0.000969 -0.000177 -0.000367 0.000112 0.001056 -0.000817 0.000254 0.000790 0.000273 -0.000795 -0.000523 -0.001000 -0.005701 -0.000994 0.002582 0.002238 0.002624 -0.004181 -0.003890 0.004667 -0.008007 -0.004557 -0.001918 -0.002720 -0.011014 -0.073806 0.041072 -0.004074 -0.004231 0.002062 -0.003657 0.003963 0.006612 0.006563 -0.002421 0.000791 0.004343 0.001373 -0.002210 0.001919 -0.004378 -0.003858 -0.008072 0.012049 0.015981 0.001424 0.010606 -0.009553 -0.007433 0.016348 -0.001140 0.005853 -0.000196 -0.009196 0.000299 0.006329 -0.001147 0.007327 -0.001215 0.000929 0.011840 0.001044 0.004556 0.004160 0.004072 -0.000421 0.010076 -0.000320 0.001103 0.002295 0.011233 0.006298 0.000892 -0.004666 -0.010482 -0.025417 -0.006018 -0.016685 -0.043323 -0.011905 -0.014052 -0.037268 -0.014347 -0.011859 -0.015494 -0.014244 -0.008960 0.013609 -0.015971 -0.007284 -0.000439 -0.097997 0.092436 -0.085295 0.168601 0.036086 0.008681 0.089058 -0.028675 0.028822 0.057077 -0.054785 -0.008495 -0.122076 0.066859 -0.008090 0.059272 -0.063907 -0.029114 -0.096185 0.103401 0.073310 0.424503 -0.306699 0.078958 0.403680 -0.319065 0.052177 0.066834 -0.047891 0.087549 0.421913 -0.329166 0.056804 0.085882 -0.028956 0.002033 0.001975 -0.001685 -0.003613 0.003147 -0.000617 0.001975 -0.000407 0.000717 0.000143 -0.004589 0.000082 -0.000715 -0.003085 0.002397 0.000115 -0.000886 0.000855 0.000937 -0.002520 0.001269 -0.008088 0.007381 -0.012343 0.000307 0.000757 -0.010785 -0.002810 0.002951 -0.010260 -0.005228 0.016088 -0.028875 0.001049 -0.000027 -0.005447 -0.003904 0.003485 -0.020484 -0.008973 -0.013604 0.008769 0.007275 0.027006 -0.022094 -0.018027 -0.036707 0.009744 -0.012864 0.211160 -0.120269 -0.028027 -0.114867 0.060657 0.002494 -0.058824 0.035003 -0.000274 0.128215 -0.059891 -0.004079 -0.098246 0.050753 -0.008173 0.120697 -0.069991 0.003388 -0.209599 0.124734 0.107167 -0.151294 0.153454 0.014407 -0.645110 0.321747 0.003677 -0.049931 0.030391 -0.003654 -0.349835 0.187192 -0.018719 0.199501 -0.102526 0.019088 0.003697 -0.002526 0.068363 -0.013642 0.017417 0.015310 -0.016172 0.009610 -0.028941 -0.010635 0.001681 -0.003568 0.006113 0.000167 -0.005570 0.014269 0.000499 0.005699 0.004362 0.003525 -0.011162 -0.009884 -0.008196 0.027090 -0.005009 0.017290 0.016041 -0.004833 0.009144 -0.000449 0.001693 -0.004589 -0.000188 -0.003049 0.002138 0.012321 -0.037425 -0.025528 0.000013 0.001726 0.001470 0.001063 -0.000558 -0.000992 0.001229 -0.000508 -0.001101 -0.000717 0.000535 -0.001532 0.001165 0.003872 0.000549 -0.004926 -0.009572 0.004968 0.001065 0.001082 -0.002419 0.000876 -0.005657 0.005186 -0.002837 -0.010808 0.005278 0.002518 -0.014641 0.013941 -0.000073 -0.000574 0.000124 0.000170 -0.000107 0.000374 0.000055 0.000110 -0.000252 -0.000084 -0.000028 0.000138 0.000126 -0.000043 -0.000251 -0.000192 0.000073 -0.000027 -0.000270 -0.000063 0.000143 0.000316 -0.000030 0.000452 0.000121 0.000030 0.000366 -0.000130 -0.000376 0.000810 0.000456 -0.000474 0.000531 -0.000430 0.000401 -0.000508 -0.000386 0.000603 -0.000595 0.000258 0.001386 -0.001306 0.000103 -0.002554 0.002200 0.000753 -0.003191 0.001876 0.000505 -0.002165 0.001833 0.003712 0.041357 -0.025239 0.000523 0.003084 -0.000741 0.000857 -0.002730 -0.000015 -0.002298 0.000536 0.000304 -0.002145 -0.003117 0.001877 -0.000293 0.003617 -0.000750 0.022976 -0.009567 -0.002222 0.000268 0.001244 0.000162 0.001765 0.002054 -0.001977 -0.002144 0.016040 -0.004732 -0.001072 0.010608 -0.006210 -0.001225 0.000170 -0.000435 -0.003891 0.000889 -0.001541 -0.003492 -0.002719 0.001649 -0.000403 0.000178 0.002767 0.010713 0.016565 -0.023116 0.012296 0.008454 -0.017906 -0.016565 -0.006321 -0.018284 -0.068953 -0.015614 0.003242 -0.076995 -0.025700 -0.012098 0.025576 0.006450 0.034791 -0.056629 0.005534 0.023095 -0.004916 -0.113421 0.099242 -0.090953 -0.075251 -0.096420 0.012137 0.089624 -0.019873 0.054007 0.043946 -0.064539 0.057665 -0.022178 -0.024068 -0.019255 0.070093 -0.076203 -0.001568 0.040782 0.030337 -0.055764 -0.142715 0.121853 -0.011855 -0.145579 0.079321 -0.011627 -0.411617 0.345187 -0.142249 -0.363252 0.257079 -0.043218 -0.430957 0.367034 0.000555 0.000530 -0.000457 -0.001002 0.001091 0.002958 0.000939 -0.000240 0.001025 0.000581 -0.001754 0.002446 -0.000100 -0.001224 0.001760 -0.000753 0.001204 0.000648 0.000307 -0.003709 0.007185 -0.005362 0.003620 -0.005169 -0.000086 0.003195 -0.008626 -0.002459 0.007487 -0.011455 -0.001484 0.012769 -0.019844 -0.002397 0.004499 -0.007963 -0.008840 0.007716 -0.032670 0.000231 -0.003150 -0.002410 0.001107 0.003645 -0.005806 0.006437 -0.038984 0.031049 0.003534 0.110677 -0.061240 0.020508 0.126488 -0.071698 -0.002472 -0.054956 0.028430 0.000494 -0.036118 0.024590 0.000002 -0.063652 0.031363 -0.014483 -0.057232 0.024353 0.005458 0.002022 -0.004034 0.065490 0.040668 0.030639 -0.004921 0.215843 -0.105367 -0.006083 0.439625 -0.213239 -0.001106 0.557550 -0.281647 -0.012365 0.438959 -0.231953 -0.003888 0.003707 -0.003393 0.018020 -0.004611 0.005725 -0.015925 -0.009016 0.006944 -0.021411 -0.001611 0.005358 -0.001317 -0.003830 -0.000630 -0.000141 -0.000945 0.000081 -0.001251 -0.005282 -0.003688 0.008752 0.005077 0.006534 -0.012793 -0.008088 -0.003080 -0.005181 0.008986 -0.000165 -0.001466 -0.001299 0.003688 0.000567 0.003266 -0.002404 0.001180 -0.001968 0.006228 0.000002 -0.001786 0.001520 0.000915 -0.001741 0.000155 0.001360 -0.000443 -0.000865 -0.001644 -0.001686 0.000894 -0.000347 -0.000451 0.001248 0.000591 0.002213 -0.001876 -0.000474 -0.002286 0.000585 0.004015 0.005842 -0.003332 0.000577 0.008419 -0.005700 0.003157 0.014416 -0.009632 0.002119 -0.005802 0.011286 -0.005640 0.022209 -0.068784 -0.000841 0.025746 -0.060088 0.001407 0.024972 -0.023572 -0.007637 0.028738 -0.028306 -0.016418 0.012419 -0.045537 -0.017641 0.016259 -0.035133 0.096118 -0.224422 0.487315 0.041883 -0.197925 0.377791 0.057846 -0.165443 0.274116 0.032329 -0.138021 0.245364 0.093910 -0.162438 0.337005 0.062616 -0.144665 0.329110 -0.003946 0.002983 0.003294 -0.000580 0.001180 0.001927 -0.011392 -0.007221 -0.008424 -0.004660 0.009541 -0.005845 -0.016556 -0.004088 -0.007691 0.003438 -0.009221 0.000653 0.004372 -0.006941 -0.008792 -0.003524 -0.004161 0.000719 0.010365 0.009870 0.003539 -0.000144 0.001580 0.014034 0.010470 0.004355 -0.023587 0.000488 0.023674 -0.013859 0.009066 0.026112 -0.023502 -0.003560 0.009008 -0.008675 0.018362 -0.006863 0.006000 0.003678 0.001209 0.000190 0.006523 -0.003215 -0.000559 0.012757 -0.004729 0.000433 -0.006940 -0.002167 -0.002670 0.000049 0.002198 0.001016 0.001159 0.001014 0.001339 -0.001288 -0.001469 -0.003692 -0.004679 0.001858 0.004482 -0.012882 -0.004684 -0.002960 -0.002271 0.005195 -0.000863 0.002669 0.001866 0.001087 0.000382 -0.001827 0.001692 0.006872 -0.006362 -0.001103 -0.002542 -0.011578 0.007103 0.001416 0.012603 -0.008679 -0.000188 0.008866 -0.005111 0.001745 0.000938 0.000163 -0.002220 -0.009675 0.003924 0.015694 0.071477 -0.057290 -0.017593 -0.071688 0.056082 -0.018853 -0.059288 0.044240 0.000834 -0.003475 0.002914 0.009499 0.055606 -0.042916 0.000450 -0.001250 0.001974 -0.000878 0.003685 -0.011589 0.000015 0.004680 -0.010474 0.000327 0.004948 -0.004559 -0.001295 0.005254 -0.005548 -0.003220 0.002185 -0.008196 -0.003216 0.002996 -0.006337 0.016681 -0.039029 0.084705 0.007590 -0.034505 0.066913 0.010311 -0.029972 0.050743 0.006339 -0.026221 0.046117 0.016306 -0.029028 0.060500 0.011543 -0.026105 0.060513 -0.001522 0.001237 -0.000670 -0.001279 0.000308 0.001193 -0.002852 -0.002667 -0.001621 -0.001295 -0.001047 0.001790 -0.003402 0.014801 -0.011283 0.000950 0.004441 -0.002026 0.001576 -0.001970 -0.003165 -0.002629 -0.001736 0.000824 0.002149 -0.001544 0.004297 0.001218 0.003228 0.000957 0.004456 -0.005060 0.002020 -0.000101 -0.018423 0.009944 0.003590 -0.002649 -0.002024 -0.002699 0.016128 -0.008508 0.004950 0.016599 -0.007336 0.002518 -0.000066 0.000056 0.004735 -0.002354 0.000138 0.004574 -0.002257 0.000582 0.002025 0.000102 0.000636 -0.004467 0.001810 -0.002587 -0.000537 -0.002616 -0.003138 0.013326 0.003581 0.004676 0.006089 0.003272 0.010628 0.002447 -0.002661 0.008890 0.026703 0.005628 0.019157 -0.018652 -0.011607 -0.004924 -0.002228 0.011531 -0.010229 -0.047064 0.038930 0.006496 0.014690 0.066283 -0.041140 -0.007295 -0.073160 0.047449 0.000743 -0.052091 0.030674 -0.009769 -0.006153 0.001237 0.013049 0.054997 -0.022159 -0.088991 -0.411854 0.332808 0.105882 0.410299 -0.324525 0.112430 0.351943 -0.259613 -0.001085 0.031711 -0.023888 -0.056191 -0.314483 0.242982 -0.000088 0.000428 -0.000203 -0.000014 0.000466 -0.000321 0.000297 0.000032 -0.000338 -0.000437 -0.000380 -0.000825 -0.000081 0.000290 0.000306 0.000283 -0.000931 0.001258 0.000374 -0.000189 0.000188 0.000137 0.000965 -0.001190 0.000575 -0.001048 0.002238 0.000827 -0.004036 0.004461 0.000291 0.000412 0.000386 -0.001424 0.002529 -0.007658 -0.000321 0.001140 -0.002786 -0.000272 0.000711 0.000983 -0.000320 0.001186 0.001457 -0.007230 -0.003885 -0.003271 -0.001818 0.004324 -0.002601 -0.010014 0.007999 -0.008315 0.000817 -0.002782 -0.001331 0.001222 -0.003178 -0.003266 0.000017 -0.003265 0.000442 0.008332 0.003414 0.004107 -0.000257 -0.000934 0.008404 -0.029664 0.011865 -0.024317 0.001238 0.000933 -0.003831 0.003354 0.013403 -0.010681 -0.000398 0.010988 -0.014073 0.017462 0.002150 -0.002439 0.002440 0.000155 0.000845 -0.001397 -0.002299 -0.002950 0.009767 -0.003279 0.000233 0.000026 -0.000744 -0.001501 0.021879 -0.006577 0.036016 0.004906 -0.004110 0.039831 -0.123065 -0.045436 -0.035555 0.045636 0.013028 -0.068892 -0.024551 0.036113 -0.098543 -0.314391 -0.043929 -0.230519 0.252677 0.112342 0.004689 0.029281 -0.098124 0.100974 0.356489 0.021767 0.046331 -0.007904 -0.027679 -0.083730 -0.096456 0.038305 0.053844 -0.166808 0.073388 0.052875 0.093469 0.055304 0.003907 -0.013577 -0.077502 -0.157922 -0.002397 -0.051933 -0.060963 -0.057749 0.253917 -0.098656 -0.300686 -0.082613 -0.040049 0.021474 -0.252682 0.207879 -0.250189 -0.347185 0.037143 0.000472 0.000744 0.005165 -0.002539 0.006327 -0.014594 -0.000382 0.005409 -0.014026 0.001026 0.006147 -0.003042 -0.000818 0.004855 -0.003734 -0.005255 0.000446 -0.009307 -0.003833 -0.001311 0.000719 0.023581 -0.057349 0.129126 0.009810 -0.054729 0.095603 0.009157 -0.027683 0.053634 0.005134 -0.017307 0.033186 0.015055 -0.029843 0.051794 0.001273 -0.008416 0.021570 0.034709 -0.034563 -0.052814 0.018392 -0.025145 -0.033462 0.260434 0.096465 0.161292 0.068632 -0.022595 -0.016108 0.353689 0.085800 0.121844 -0.086512 0.019285 -0.011584 -0.086709 0.107137 0.176153 0.147077 0.003982 0.001437 -0.178305 -0.097576 -0.164979 -0.065803 -0.085456 -0.119037 -0.031871 0.018588 0.021565 -0.008646 -0.147313 0.015652 -0.209825 -0.026300 0.189667 0.148743 -0.018308 0.050196 -0.443417 0.042053 -0.022940 -0.113423 -0.013988 -0.037787 -0.026925 0.077731 0.067949 -0.382745 0.067705 0.003766 0.041848 0.036561 0.094481 -0.007168 0.011879 0.015276 0.002913 0.003622 -0.003523 -0.001826 0.000112 -0.002678 -0.005554 -0.000644 -0.000395 -0.009920 0.000109 -0.004313 0.003022 -0.001617 0.001783 0.010887 0.005014 -0.002543 0.000846 -0.003188 0.003441 0.009155 0.015612 0.003448 0.000729 -0.000602 -0.003114 -0.003657 0.000547 0.003822 -0.005054 0.001085 0.001615 0.001573 0.001949 -0.001050 -0.000512 -0.000523 -0.005259 -0.001544 -0.005825 -0.003146 -0.002795 0.018939 -0.009631 -0.007732 0.001651 -0.005192 -0.001446 -0.011376 0.007695 -0.007839 -0.016481 0.006210 0.000360 -0.000519 0.000067 -0.002356 0.004838 -0.006466 -0.000368 0.002723 -0.006502 0.000531 0.001612 -0.001266 0.000264 0.000886 0.001750 -0.000428 0.000434 -0.000596 -0.000321 -0.005684 0.010468 0.006429 -0.023979 0.056388 0.004054 -0.023591 0.040779 0.003071 -0.009650 0.017993 0.002329 0.009693 -0.009282 0.003236 -0.003939 0.005927 -0.017018 0.019248 -0.061920 -0.002925 0.003048 0.003356 -0.000194 -0.001026 0.002069 -0.010201 0.018909 -0.022689 -0.001122 -0.069636 0.039223 -0.020228 -0.065479 0.031234 0.002342 0.118245 -0.053864 0.006383 0.027949 -0.025257 -0.013217 -0.038426 0.016965 0.002211 -0.077847 0.053782 0.013103 0.038635 -0.020082 0.038193 0.058363 -0.014011 0.004601 -0.624908 0.317497 0.021599 -0.243560 0.116237 -0.014538 0.274730 -0.148239 0.026647 0.461443 -0.242993 0.002888 -0.001656 0.002659 -0.009659 0.000954 -0.003768 0.013512 0.003151 -0.003231 0.007403 -0.000458 -0.005653 0.000154 -0.001484 0.000069 0.000332 0.002079 0.001096 -0.002390 -0.007458 -0.005441 0.010251 0.008915 0.013008 -0.021854 -0.008884 -0.007873 -0.008287 0.012567 -0.000758 0.002351 -0.001372 0.004569 0.000211 0.000157 -0.000437 0.002328 0.004970 0.010225 -0.000540 -0.003975 0.001111 -0.000147 0.004049 -0.001559 -0.000312 0.001435 -0.000949 -0.000178 -0.001764 0.000825 -0.001052 -0.002379 0.000923 -0.000289 0.015114 -0.022723 -0.007723 -0.017920 0.015615 -0.003458 -0.008956 0.005874 0.002559 0.009121 -0.006950 0.006608 0.017754 -0.013380 -0.002354 0.000263 0.003452 0.020269 -0.043205 0.060934 0.017691 -0.023418 0.047182 -0.000885 0.009629 -0.010133 -0.009856 0.022238 -0.047902 -0.013294 0.015571 -0.027240 -0.013911 0.037049 -0.073331 -0.075975 0.180858 -0.450522 -0.015052 0.174362 -0.315061 0.000998 -0.029012 0.068822 0.061025 -0.202840 0.329201 0.029011 -0.064593 0.173987 0.127205 -0.260321 0.563648 0.004811 0.001455 -0.002162 0.001416 -0.001553 -0.002817 0.002755 0.003027 0.002340 0.001808 -0.003636 0.001532 0.004669 -0.001162 0.003733 -0.000935 0.012777 -0.002056 -0.000283 0.000756 -0.000537 0.002424 -0.011399 0.002321 -0.000581 -0.000860 0.001027 0.001099 -0.003596 -0.007547 -0.004753 -0.009171 0.025922 -0.004306 -0.060693 0.037795 -0.007775 -0.002050 -0.002746 0.002189 0.054281 -0.034254 -0.019623 0.036144 -0.002093 -0.003001 -0.000840 -0.001676 0.000002 0.001425 0.001514 -0.012585 0.001792 -0.000072 0.001534 0.000644 0.001697 0.000934 -0.002229 -0.001808 0.000274 0.000420 0.000196 -0.000802 0.000621 0.000105 -0.002436 -0.001621 -0.002212 0.004563 -0.000174 0.001901 -0.003159 -0.000857 -0.003118 0.000560 0.000153 0.000139 0.000291 -0.000126 0.000156 0.001280 -0.000888 0.000161 -0.000366 -0.000280 0.000274 -0.000113 0.000476 -0.000277 -0.000419 0.000713 -0.000098 0.000423 -0.000001 0.000088 -0.000167 -0.000745 -0.000203 0.000222 0.003115 -0.002646 -0.000490 -0.002821 0.002273 -0.001847 -0.003085 0.001775 0.000421 -0.000019 0.000085 0.000760 0.002220 -0.002334 0.002378 0.001796 0.002415 -0.000267 0.000051 0.034673 0.018737 0.012375 -0.020421 -0.031143 0.030975 -0.097395 -0.009683 0.035776 -0.030782 -0.003375 -0.049847 0.054489 0.013496 -0.016509 0.024636 -0.038998 0.118006 -0.223153 0.037595 -0.069893 0.161156 0.075582 -0.394292 0.597020 0.057765 -0.143139 0.278060 -0.123193 0.148046 -0.404160 -0.039559 0.101669 -0.216391 -0.001662 -0.003400 0.002768 0.000855 -0.001631 0.000575 0.000325 -0.001659 -0.001860 0.000427 0.002413 -0.001703 0.001155 -0.000815 -0.002753 0.000234 -0.002625 0.001111 -0.001112 0.000789 0.001433 -0.000093 0.000405 -0.000184 0.001165 -0.000050 0.000101 0.000672 -0.001563 -0.000451 -0.017311 -0.002716 0.008414 0.000780 0.009082 -0.005098 -0.000672 0.004014 0.000250 -0.000394 -0.006257 0.000403 0.008684 -0.003339 -0.004401 -0.001652 0.003601 -0.001299 0.009085 -0.005347 0.000374 0.000945 -0.006772 0.003066 -0.016487 -0.001027 -0.001557 -0.002746 -0.001611 -0.001037 -0.001510 -0.001737 -0.002678 0.000641 0.000681 0.005313 0.013617 0.000203 -0.005088 0.015458 0.008235 0.001010 -0.004118 -0.005504 -0.003446 -0.000669 0.000760 -0.003216 -0.001263 0.000108 -0.001057 -0.001533 0.002129 -0.003419 -0.000181 -0.001208 0.001475 0.000106 -0.001117 0.001163 0.001784 -0.000248 -0.001147 -0.000383 0.000921 -0.001200 0.000296 0.001373 0.001701 0.001808 0.008899 -0.006536 0.001060 0.006978 -0.005063 0.001250 -0.004305 0.002908 -0.002185 -0.006788 0.004153 0.001959 0.000711 0.002233 -0.000076 0.000189 -0.000197 -0.000212 0.000612 -0.001397 -0.000088 0.000083 0.000124 0.000679 -0.000666 0.002175 -0.000059 -0.000687 0.001591 -0.000502 0.000615 -0.001238 0.000142 0.000893 -0.001298 0.002172 -0.004502 0.010328 -0.000049 0.000492 -0.000079 -0.001947 0.010322 -0.015838 -0.003004 0.005908 -0.010000 0.001982 -0.003989 0.010036 0.002890 -0.004344 0.011172 0.000946 0.000617 -0.000125 0.000669 -0.001254 0.000949 -0.001789 0.000528 -0.000318 0.001173 -0.000399 0.000616 -0.000344 0.002961 -0.002428 0.002217 0.003462 0.002959 -0.000195 -0.001155 -0.000965 -0.001914 -0.002105 -0.000144 0.001985 -0.000389 0.002929 0.001559 0.000213 -0.006318 -0.042748 -0.003191 0.010917 0.000041 -0.006954 0.010281 -0.003842 0.001531 -0.003926 -0.002215 0.011337 -0.010366 0.000729 0.003878 0.001772 0.000204 0.001773 -0.000648 0.001640 -0.002181 -0.001878 0.003120 -0.007066 0.002814 -0.008063 -0.000701 0.002258 -0.021144 -0.021256 0.026946 -0.025845 -0.013373 -0.016112 0.041173 0.015207 0.031384 0.070000 0.014388 0.012827 0.094094 0.021821 0.037462 0.046517 0.001065 0.024807 -0.015067 0.000607 -0.049672 -0.011161 0.037645 -0.041725 -0.003245 0.022912 -0.015876 -0.017289 -0.076906 0.066692 -0.011697 -0.073890 0.059585 0.023491 0.006240 -0.020749 0.010128 0.064113 -0.054324 0.011208 0.038692 0.009681 0.098772 0.461761 -0.348636 0.104264 0.417732 -0.319008 -0.000783 -0.110351 0.079099 -0.106656 -0.409862 0.279661 0.003262 -0.114914 0.120887 0.001537 0.000001 0.001124 0.060816 -0.143947 -0.023338 -0.124173 0.026849 -0.006437 0.094645 0.097294 0.060726 0.039156 -0.051374 -0.126792 0.059339 0.112034 -0.035601 -0.142541 -0.029607 0.113947 0.022901 -0.022271 -0.303032 -0.111521 -0.042719 0.149807 0.105490 0.119238 0.012556 0.152902 -0.303466 0.314256 0.166369 -0.055069 0.333371 -0.267420 0.240116 -0.424284 -0.004302 -0.004600 -0.009835 -0.011070 0.001737 -0.003993 -0.010780 0.010639 0.020706 -0.008570 0.003175 0.000876 -0.012274 0.023510 0.015550 0.008552 -0.005958 0.018147 0.009960 0.005757 -0.010938 -0.026230 0.013549 -0.001600 -0.009827 -0.007026 0.008073 0.024153 -0.016097 -0.030580 0.061903 -0.013109 0.080335 0.004351 0.072884 -0.017752 0.029342 -0.049766 0.026438 -0.024939 -0.058054 0.065232 -0.013540 0.061291 -0.024969 0.015499 -0.007920 -0.005128 0.033875 0.012736 0.016643 -0.019374 0.008015 -0.000658 0.052022 0.002997 0.021209 0.001126 -0.002129 -0.002421 0.001026 0.001771 0.001153 -0.001237 -0.000439 -0.003368 -0.008367 -0.001016 0.000492 -0.006832 -0.005665 0.000584 0.003313 0.001229 0.002592 0.000893 -0.002120 0.004973 0.001016 0.001651 -0.000588 0.003340 -0.000882 0.009457 0.000314 -0.001913 0.000391 -0.000640 -0.001101 0.001690 -0.001069 0.000819 0.000100 0.000099 0.001297 -0.001081 -0.000452 -0.001213 -0.001402 0.002052 0.006677 -0.006999 0.000575 0.008753 -0.005675 -0.002356 -0.002010 0.001148 -0.002702 -0.006791 0.005892 -0.001574 -0.000394 -0.002101 0.000659 -0.000930 0.000730 -0.014654 0.017777 0.025284 0.023641 -0.014205 0.035281 -0.016572 0.007409 -0.059981 0.004629 0.016033 0.060788 -0.023705 0.005196 -0.070904 0.008898 -0.019148 0.009397 -0.019553 0.056622 -0.048150 -0.002450 0.104959 -0.220995 0.074148 -0.238134 0.288009 -0.028611 0.209558 -0.242114 0.141534 -0.232274 0.392167 -0.029996 0.025161 -0.157471 0.000379 0.003658 0.005855 0.005345 -0.002942 -0.000206 -0.000358 -0.007877 -0.005673 0.000943 0.008571 -0.007676 0.002413 0.004312 -0.014997 0.010365 -0.034944 0.040705 0.001945 0.040734 -0.018879 -0.025857 0.043153 -0.021408 -0.010510 -0.053884 0.030444 0.021647 -0.003588 -0.031187 0.105770 0.018640 0.053248 0.002668 0.243611 -0.091545 0.013136 -0.228315 0.120710 -0.026497 -0.252515 0.137296 -0.011042 0.316865 -0.161574 -0.006130 0.001886 -0.002454 -0.001079 -0.002408 -0.001392 -0.013039 -0.003532 0.002068 -0.014616 -0.000555 -0.000496 -0.000640 0.000662 -0.012237 0.004894 0.019267 0.012515 0.003692 -0.004003 -0.034913 -0.078038 0.001095 0.033591 -0.109443 -0.050289 -0.012153 0.069743 0.037009 0.058512 0.001807 -0.014948 0.028074 0.007374 0.009039 -0.000867 0.011748 -0.006056 0.051555 0.001593 -0.007205 0.000397 -0.002669 -0.004292 0.004800 -0.005483 0.002032 0.002178 0.000718 0.004803 -0.002425 -0.002351 -0.005658 -0.007547 0.006402 0.017382 -0.022374 -0.002145 0.029172 -0.019948 -0.006298 0.004362 -0.002078 -0.009326 -0.019594 0.021330 -0.011634 -0.003386 -0.009561 -0.000559 0.000778 0.000891 -0.000712 0.009062 -0.014200 0.015986 0.004935 -0.030090 -0.000535 -0.017157 0.041948 -0.016915 0.005971 -0.030747 0.001617 -0.025068 0.058674 0.017249 0.020238 -0.026560 -0.005099 -0.052498 0.098545 0.034457 -0.082312 0.139460 -0.087698 0.188649 -0.229812 -0.007745 -0.143171 0.194329 -0.148792 0.186228 -0.346996 0.070840 -0.079657 0.208110 0.002719 -0.013759 -0.020527 -0.019609 0.004617 -0.009438 -0.021653 0.023553 0.046307 -0.018870 0.012072 -0.001208 -0.024834 0.045577 0.038706 0.025073 -0.026512 0.068191 0.022265 0.035777 -0.048426 -0.061908 0.044515 -0.016540 -0.010283 -0.049859 0.052050 0.053336 -0.033633 -0.093061 0.093853 -0.005017 0.161003 -0.004376 0.285820 -0.063202 0.048315 -0.277348 0.119430 -0.060479 -0.234276 0.170939 -0.048354 0.387837 -0.145910 0.025410 -0.022280 -0.021709 0.083314 0.041644 0.047553 -0.095121 0.023985 -0.003781 0.119933 0.006585 0.064442 -0.010181 -0.009678 0.009029 -0.005037 0.003034 -0.008298 0.005039 0.000516 0.003656 0.018463 0.004917 0.002452 0.020075 0.000949 0.007033 0.006947 0.000631 0.004745 0.008517 0.006914 -0.009319 -0.003341 -0.006342 0.001848 0.010349 0.007343 -0.009659 0.007415 0.000159 -0.006194 -0.000942 0.006997 0.007959 0.001720 0.001049 -0.003277 -0.006772 -0.002815 -0.003097 -0.000975 -0.000485 0.004273 0.000438 -0.024861 0.008258 -0.008741 0.006270 0.009718 -0.005172 -0.017450 0.006219 -0.004112 0.005458 -0.010671 0.002507 0.014863 -0.007007 0.001139 0.000042 0.000524 0.029835 -0.039566 0.052230 -0.020684 0.056761 -0.065708 0.004581 -0.003071 -0.016672 0.018966 -0.042753 0.064588 -0.020432 0.006661 -0.013170 -0.021033 0.015854 -0.026416 -0.015000 0.180087 -0.406855 0.041304 -0.190336 0.521085 0.028503 -0.070804 0.079437 -0.052474 0.280415 -0.461441 0.004981 -0.043702 0.108842 0.033372 -0.054576 0.219143 0.001177 -0.014742 -0.020737 -0.021798 0.002877 -0.005802 -0.017307 0.028021 0.042683 -0.017588 -0.002399 0.009121 -0.024523 0.031637 0.048116 0.008636 0.018057 0.008809 0.016144 -0.018939 -0.015527 -0.023108 -0.007949 0.009731 0.000644 0.020273 0.006099 0.019950 -0.017100 -0.042277 -0.007428 -0.027865 0.078046 -0.003318 -0.036549 0.045596 0.027989 0.041337 -0.040376 -0.020896 0.081128 -0.002751 -0.026273 -0.061812 0.069342 0.025861 -0.017948 -0.020854 0.091471 0.034712 0.047075 -0.081984 0.016532 -0.000899 0.102690 0.005508 0.060948 -0.008738 -0.009050 0.015011 -0.005663 -0.011988 -0.014208 0.004012 0.008751 0.021155 0.037085 -0.003147 -0.022127 0.085978 0.023030 0.024059 -0.021723 -0.024363 -0.025400 0.005592 0.015519 -0.024752 -0.005461 -0.010587 0.002915 0.003405 0.005928 -0.040036 0.001606 0.006353 -0.003389 0.001128 0.006412 0.000112 0.002875 0.000497 -0.002858 -0.002845 -0.005034 0.000668 0.001004 0.002368 0.006202 -0.006167 -0.027004 0.022270 -0.002722 -0.018310 0.019076 -0.001833 -0.014308 0.006109 0.006270 0.017499 -0.021483 0.010065 0.010260 0.000608 -0.000610 -0.000116 -0.000481 0.020418 -0.027580 0.025372 -0.022158 0.036589 -0.058559 0.009471 -0.011894 0.026604 0.004006 -0.027364 -0.006851 0.004964 0.004807 0.032642 -0.007750 0.016248 -0.021680 -0.026164 0.087726 -0.236369 0.025440 -0.179309 0.408804 -0.034033 0.107471 -0.146042 -0.008966 -0.003715 -0.054029 -0.072130 0.108408 -0.152369 0.039708 -0.062752 0.189522 -0.007816 0.025926 0.039209 0.040410 -0.007211 0.011273 0.032924 -0.048989 -0.077538 0.031383 -0.003231 -0.014368 0.049264 -0.058702 -0.087334 -0.005744 -0.014758 -0.001093 -0.025725 0.030458 0.031387 0.014854 0.007230 -0.011940 -0.012397 -0.024714 -0.017862 -0.016875 0.019761 0.044249 0.128823 0.044047 -0.080644 0.011748 0.048366 -0.044671 -0.043069 -0.051414 0.066339 0.010405 -0.089496 -0.005240 0.010731 0.063283 -0.082073 -0.047590 0.033674 0.038529 -0.165315 -0.064512 -0.085528 0.155002 -0.031382 0.001260 -0.191225 -0.010322 -0.112247 0.016901 0.022140 -0.055794 0.028076 0.040478 0.045690 -0.005247 -0.002815 -0.102591 -0.278385 -0.030516 0.049246 -0.326191 -0.128669 -0.045233 0.203698 0.074309 0.165972 -0.012056 -0.056667 0.106592 0.029297 0.038601 -0.004971 0.019170 -0.036604 0.178764 -0.008747 -0.021247 0.012819 -0.005359 -0.023331 -0.002647 -0.020408 0.002947 0.014084 0.013823 0.018584 -0.001041 -0.005257 -0.016687 -0.031536 0.016802 0.096166 -0.083042 0.004389 0.061940 -0.067358 -0.006487 0.054969 -0.022236 -0.020165 -0.061053 0.079850 -0.036235 -0.038067 -0.017031 0.000157 0.000243 0.001023 -0.010441 0.017212 -0.009907 0.012815 -0.014884 0.018504 -0.007804 -0.002091 -0.008828 -0.005224 0.013698 -0.000222 0.000235 -0.010352 0.001003 0.012796 -0.005053 0.004279 0.005835 -0.036032 0.106849 -0.003364 0.057757 -0.141966 0.002713 -0.031646 0.033220 0.001004 -0.019026 0.053476 -0.002820 0.000281 -0.034130 -0.000820 0.016110 -0.059983 0.007064 -0.037241 -0.054748 -0.057381 0.017649 -0.014113 -0.046396 0.067474 0.106192 -0.048892 -0.004212 0.021241 -0.080543 0.083994 0.125286 -0.005040 0.017815 -0.030120 0.038836 -0.048935 -0.028344 -0.010279 -0.014042 0.022902 0.007864 0.047804 -0.001977 0.014751 -0.011975 -0.016995 0.088424 -0.013676 0.020530 -0.003710 -0.139349 0.042631 0.094870 0.148152 -0.102928 -0.002126 0.161676 0.017333 -0.002068 -0.196518 0.132122 0.066218 -0.056139 -0.054134 0.215957 0.105288 0.123246 -0.232669 0.060237 -0.009975 0.304436 0.017080 0.164021 0.001819 0.011615 -0.044205 0.026514 0.027753 0.033325 0.006692 0.025979 -0.107439 -0.362782 -0.062875 0.013166 -0.278187 -0.150162 0.006843 0.291429 0.044820 0.209252 -0.004828 -0.045865 0.098933 0.033749 0.031907 0.001005 0.042451 -0.046511 0.171041 -0.012971 -0.015028 0.014720 -0.004075 -0.021650 -0.006818 -0.026971 0.007587 0.016447 0.016056 0.016806 -0.000153 -0.004407 -0.020692 -0.035280 0.009570 0.090894 -0.072494 0.008405 0.044281 -0.056820 -0.016453 0.052324 -0.016560 -0.014740 -0.056135 0.072778 -0.022662 -0.038848 -0.023726 -0.000038 0.000079 0.000296 -0.000667 0.001735 -0.002265 0.000055 -0.000742 0.003844 -0.001786 0.000205 -0.001813 0.001183 -0.001116 0.000008 -0.000476 -0.000432 -0.000448 0.000241 0.000813 0.000630 0.005809 -0.008228 0.022486 -0.001874 0.014481 -0.018393 -0.002143 -0.006688 0.013051 0.002652 0.002362 -0.004466 -0.000155 -0.000896 0.000308 0.000388 0.008373 -0.000543 -0.000214 0.004385 0.006247 0.006796 -0.002854 -0.000079 0.003570 -0.006326 -0.009602 0.004673 -0.003483 -0.002482 0.009319 0.000425 -0.017469 0.014578 0.016678 0.022459 -0.001627 -0.002201 0.007999 -0.029133 -0.003514 0.001882 -0.005747 0.007442 -0.004076 0.019250 -0.016188 -0.034816 0.021139 -0.015570 0.060412 0.012867 0.001327 0.034276 -0.005780 0.029555 -0.007484 -0.031533 0.021244 -0.013273 -0.015259 -0.038418 0.025131 -0.007543 0.004619 0.003917 -0.019438 -0.010374 -0.011328 0.014112 -0.004712 0.000819 -0.025978 -0.000737 -0.014861 -0.006558 -0.005147 0.006062 0.000440 -0.003890 -0.006528 0.002163 0.009111 0.000212 -0.021681 -0.010627 -0.015008 0.023368 -0.003297 0.016808 0.020764 -0.012173 0.008164 0.004925 0.006075 -0.002832 -0.005290 -0.005407 0.001776 0.015930 -0.008269 -0.003809 0.006804 -0.074525 0.030054 0.012336 0.084141 -0.023248 -0.011918 -0.076918 0.047298 -0.020485 -0.016908 0.001201 0.018718 0.089570 -0.051379 0.071595 0.283799 -0.283772 -0.095131 -0.305703 0.279093 0.091764 0.372000 -0.321855 0.004794 0.081532 -0.071165 -0.112819 -0.454845 0.340357 0.000293 -0.000384 -0.001156 0.004998 -0.012579 0.012853 0.005783 0.003140 -0.023374 0.013062 0.003183 0.009844 -0.009138 0.011087 0.005568 -0.001014 -0.001165 0.000592 -0.005664 -0.004505 -0.004899 -0.035693 0.048453 -0.140410 0.016465 -0.086799 0.098878 0.018262 0.035121 -0.063427 -0.022316 0.001358 0.014446 0.000867 -0.003347 0.001652 -0.004978 -0.058343 0.012661 0.000156 -0.029153 -0.044616 -0.049491 0.009917 0.002027 -0.025904 0.040907 0.069265 -0.028513 0.022551 0.010812 -0.061521 0.058379 0.086201 -0.076287 -0.100878 -0.116044 0.011993 0.013789 -0.048755 0.153537 0.029824 -0.016148 0.032949 -0.050456 0.030774 -0.100713 0.085373 0.182249 -0.124713 0.099653 -0.333803 -0.059749 0.047380 -0.219346 0.042099 -0.180727 0.049809 0.166729 -0.176145 0.103998 0.085034 0.277792 -0.168926 0.054309 -0.023326 -0.028004 0.160458 0.045651 0.073135 -0.087029 0.014239 0.003866 0.153107 0.006892 0.094581 0.046446 0.032076 -0.027074 0.000511 0.020186 0.026943 -0.032171 -0.067760 0.035874 0.251586 0.077244 0.066807 -0.037752 0.080763 -0.112302 -0.269195 0.045872 -0.152493 -0.026024 -0.020166 0.001127 -0.010340 0.013128 -0.013251 -0.075209 0.020025 -0.020843 -0.009181 -0.022519 0.020764 0.007094 0.007044 -0.022075 0.008777 -0.030369 0.014127 0.004203 0.003380 0.003951 0.007672 0.032817 -0.009194 0.029425 0.136862 -0.090065 -0.006585 -0.093923 0.052793 0.056343 0.132240 -0.099396 -0.000844 0.004403 0.014789 -0.032268 -0.136454 0.113721 -0.000681 0.004745 -0.004333 -0.074948 0.153746 0.101705 -0.276481 0.043350 0.089811 -0.141397 -0.192200 -0.081018 0.115489 -0.226930 -0.132780 0.170318 0.191921 0.051000 0.190194 -0.000798 -0.029658 -0.024359 0.155953 0.199799 -0.289277 0.148077 0.149426 -0.104260 -0.336873 0.065790 0.243748 -0.233987 -0.096670 0.223078 0.172632 0.106441 0.245447 -0.013265 0.094541 0.000846 -0.001596 -0.005390 -0.005087 -0.003286 0.001640 -0.003660 0.007621 0.009899 -0.006109 0.001908 0.000664 -0.009061 0.008432 0.013579 -0.005488 -0.011049 -0.004605 0.003733 0.005230 -0.010019 0.008216 0.003383 -0.001217 0.001084 -0.008154 0.007040 -0.001810 0.007284 0.003817 0.006021 -0.003512 0.001632 -0.008035 0.026366 -0.022716 0.009447 -0.046294 0.017060 0.009768 -0.017756 0.017883 -0.010914 0.056469 -0.016587 0.005326 -0.002656 -0.010656 0.043003 0.007407 0.017900 -0.039627 -0.002367 0.004417 0.015397 0.000597 0.023338 0.003624 0.001326 -0.002683 -0.000228 -0.001011 0.001004 -0.003396 -0.004432 0.007030 0.026329 0.004462 -0.000357 0.012350 0.011437 -0.005591 -0.031673 -0.001280 -0.021181 -0.002300 0.000030 -0.002919 -0.000987 0.000430 -0.000855 -0.006923 0.000815 -0.008043 -0.004930 0.002048 0.003288 0.000821 -0.003243 -0.005645 0.000422 -0.001189 0.000881 0.004255 0.001048 0.002099 0.000757 0.001158 -0.000172 -0.001945 0.010072 0.001359 0.003802 -0.008679 -0.002308 0.003744 0.007018 -0.003203 0.003980 -0.000816 0.003753 0.001403 -0.005047 0.004527 0.000125 0.000284 -0.000011 0.000928 -0.002890 -0.004584 0.006038 -0.000543 -0.000654 0.001446 0.004208 0.001999 -0.001848 0.002259 0.001657 -0.003918 -0.002814 -0.000223 -0.002981 0.000980 0.000735 0.000624 -0.012599 0.012646 0.006148 0.005269 -0.007852 -0.004609 0.008755 0.005250 -0.005586 0.003060 -0.001292 -0.009840 0.001487 -0.001688 -0.002903 0.003033 0.002409 0.001823 0.004695 0.005975 0.004515 -0.011809 0.004305 0.002472 -0.002080 -0.006671 0.005326 0.000004 -0.003340 0.005970 -0.005580 -0.007415 0.010756 0.003374 0.020826 -0.003153 0.009316 -0.000579 -0.015164 0.000581 -0.002976 -0.000172 -0.007299 0.007266 0.009435 -0.010655 -0.026284 -0.074031 0.004565 0.046801 0.007575 0.039390 0.007485 -0.015160 -0.044684 0.021822 -0.017514 -0.016482 -0.009696 -0.005458 0.049780 -0.018643 -0.004432 0.011412 -0.004793 0.025258 -0.016304 -0.001020 -0.004296 -0.023774 0.012729 -0.055897 -0.003880 0.000866 -0.012927 -0.012073 0.022642 -0.014314 -0.022734 -0.019492 0.017495 0.016219 0.029184 0.041158 -0.005294 -0.021723 0.114016 0.021967 0.044422 0.008390 -0.027506 -0.006813 -0.017810 0.014096 -0.040617 0.042422 0.004612 0.024699 -0.035423 0.004273 -0.076774 -0.285551 0.162580 0.154717 0.027641 -0.192246 -0.300744 -0.065131 0.011128 0.060924 0.252839 0.053149 0.124779 0.021386 -0.034957 -0.066474 -0.216042 0.298548 0.203472 0.137725 -0.388635 -0.183593 0.056193 0.265591 -0.021089 0.247502 -0.042875 0.188534 0.130593 -0.123461 0.003842 -0.000242 -0.000200 -0.001146 -0.016985 0.004727 0.019372 0.001429 -0.007196 -0.017110 0.011851 0.010573 0.006625 -0.015537 0.007119 -0.002929 0.016846 0.020265 0.000907 0.016955 -0.014987 -0.003751 -0.096775 0.011935 -0.057742 -0.002125 -0.111471 0.023214 0.014465 0.033065 -0.040568 -0.070533 -0.047811 0.043714 0.037784 -0.001253 0.038909 0.001602 -0.073128 -0.063912 -0.005875 -0.006605 -0.019865 -0.016514 -0.012205 0.008400 0.003239 0.008181 0.009072 0.003124 0.013440 0.005429 0.014264 -0.002310 0.009318 -0.028968 -0.036644 -0.037297 -0.004975 0.009499 -0.022466 0.070446 0.005024 -0.005132 0.016702 -0.022874 0.020811 -0.050308 0.038928 0.061443 -0.229778 -0.028413 -0.111698 -0.044453 0.032328 -0.064755 -0.027135 -0.104663 0.018194 0.075008 -0.036126 0.002882 0.035274 0.129186 -0.066464 0.017224 0.023672 0.012478 0.035212 -0.043882 -0.013847 0.107438 -0.044940 0.019655 -0.074853 -0.005764 -0.024183 -0.085699 -0.072852 0.079334 -0.030211 -0.079093 -0.058031 0.078044 0.138101 -0.044640 -0.415326 -0.132251 -0.124460 0.164307 -0.144463 0.252660 0.514878 -0.097887 0.285144 0.042856 0.061162 -0.051735 0.012638 -0.039612 0.029337 0.129602 -0.017450 -0.020846 0.005125 0.012451 -0.009212 0.001066 0.029554 0.011318 -0.020755 0.013433 0.003568 -0.011887 -0.019085 -0.001976 0.003170 -0.000179 -0.009543 -0.018040 -0.065801 0.034051 -0.009222 -0.043179 0.070468 -0.042922 -0.024387 0.009167 0.023263 0.044140 -0.085149 0.018483 -0.038821 0.016115 0.002556 0.003205 0.000447 0.095193 -0.032526 -0.070271 -0.030207 0.048160 0.062955 -0.052295 -0.070161 -0.018794 0.071259 -0.020635 -0.017225 -0.085861 -0.092571 -0.019499 -0.071794 0.065812 0.034954 0.482684 0.054917 0.068254 0.007949 0.461152 0.085065 -0.058459 -0.077056 -0.019473 0.389582 0.122075 -0.026769 -0.145149 -0.046186 -0.096079 -0.014890 0.411462 0.243697 -0.003284 -0.003795 -0.005986 -0.005731 -0.005111 0.003366 0.000947 0.002899 0.003323 0.000159 0.004684 0.001338 0.004358 -0.000810 0.003805 -0.009354 -0.015458 -0.010112 -0.001163 0.009784 -0.010622 0.021391 -0.001161 0.000066 0.003780 -0.007616 0.006150 -0.014221 0.009765 0.019507 -0.050155 -0.001297 -0.031540 -0.014601 0.028501 -0.029713 -0.005297 -0.069015 0.024717 0.022984 0.001987 -0.002447 0.007916 0.052850 -0.026220 0.006123 0.008512 0.002652 0.018617 -0.015285 -0.002806 0.030741 -0.016761 0.008097 -0.026187 -0.001803 -0.005390 -0.010480 -0.007982 0.007085 -0.001732 -0.013218 -0.007421 0.007920 0.021231 -0.007968 -0.069648 -0.023697 -0.025060 0.024568 -0.023075 0.038950 0.074669 -0.019838 0.040155 0.004374 0.006274 -0.001874 0.002821 -0.003648 0.003686 0.018356 -0.005562 0.004900 0.001342 0.000566 -0.001204 0.000029 0.003821 0.002087 -0.003323 0.001486 0.001159 -0.001924 -0.001604 -0.001025 0.000106 -0.000940 -0.002019 -0.001070 -0.006708 0.001701 -0.001638 -0.003655 0.008395 -0.005170 0.000423 -0.000746 0.000745 0.001837 -0.007348 0.001431 -0.004125 -0.000096 -0.000754 -0.000137 -0.000439 0.001458 -0.015895 -0.017626 -0.003776 -0.006074 0.005919 0.013954 0.026451 0.003509 0.000779 -0.018771 0.002245 0.011432 0.012402 0.015494 -0.014653 0.002021 -0.005241 -0.018682 -0.058217 0.042742 -0.011374 0.018955 -0.065714 0.008165 0.007616 0.060422 -0.046274 0.015798 -0.080767 -0.025645 0.059162 -0.057197 -0.002992 -0.040805 0.053171 0.016743 0.032230 0.006949 -0.007997 -0.153283 0.096137 -0.001977 0.029990 -0.020614 -0.003169 0.003267 -0.003284 -0.019616 -0.064962 0.044234 0.002798 -0.003605 0.008516 0.001179 0.011957 -0.010043 -0.003329 -0.014533 0.006741 0.003529 0.009091 0.000140 0.000229 -0.003386 -0.002999 -0.000229 -0.010004 -0.013084 -0.000539 0.034230 -0.007374 -0.002382 -0.076366 0.031673 -0.003904 0.073772 -0.043037 0.000001 -0.034162 0.025391 0.007726 0.118885 -0.118650 0.594183 -0.148731 0.102722 -0.241637 -0.304342 0.181639 -0.514865 -0.038528 0.171154 0.005064 0.004765 -0.006464 0.001118 0.008238 0.006110 -0.002702 -0.007823 -0.004166 0.007072 0.006488 0.011970 -0.031546 0.000536 -0.018444 -0.010676 0.012815 -0.001063 0.000656 -0.004814 0.007547 -0.001413 0.001813 -0.001237 0.000112 -0.001000 0.011594 0.003431 -0.005363 -0.006110 -0.005734 0.001659 0.005621 0.007249 -0.002788 -0.008738 0.002994 -0.002500 0.005542 -0.003765 0.006662 0.005973 -0.007865 -0.014951 -0.022384 -0.026856 0.021696 -0.008100 -0.009052 -0.035115 -0.006620 0.010038 0.023967 -0.011886 -0.032756 0.005108 0.009220 0.000341 0.000576 -0.000004 -0.008011 0.056141 0.062570 0.017952 0.016403 -0.026422 -0.037010 -0.093436 0.005198 -0.010796 0.077880 -0.008075 -0.036785 -0.047139 -0.053148 0.041844 -0.010288 0.018353 0.044600 0.196340 -0.148770 0.043681 -0.086496 0.224033 -0.014212 0.039129 -0.336612 0.157899 -0.070484 0.328332 0.101466 -0.210745 0.172840 -0.010913 0.123141 -0.227952 0.004583 0.006663 0.004355 0.001067 -0.025324 0.017966 -0.002206 0.005156 -0.005873 -0.001036 -0.000843 -0.001283 -0.009864 -0.011951 0.008512 0.004822 0.027026 -0.005580 0.001683 -0.050529 0.028754 -0.011992 0.037660 -0.018820 -0.001595 -0.008252 0.002704 0.007823 -0.005094 -0.006603 0.043096 0.012463 -0.004026 0.013055 -0.121171 0.063151 0.001361 0.287344 -0.137311 -0.012358 -0.196757 0.103416 0.006419 0.034476 -0.027619 -0.000558 0.016815 -0.024994 0.104984 -0.016168 0.023310 -0.066730 -0.046168 0.029077 -0.079390 -0.006787 0.038331 -0.015078 -0.029884 0.019622 -0.043685 0.054034 0.013568 0.046302 -0.040880 -0.015964 0.113560 0.087745 0.153251 -0.172290 -0.008271 -0.088614 0.051760 0.137436 0.081617 0.018001 0.004647 -0.033798 -0.004041 -0.013321 0.005148 0.004761 0.040288 -0.022258 -0.010501 0.002750 0.002977 -0.003441 -0.006946 -0.000551 0.007539 0.021746 -0.021074 0.003870 -0.030692 0.027680 0.004289 0.024068 -0.007372 -0.012759 0.018841 -0.020339 -0.005567 0.030972 -0.029370 -0.041045 -0.145478 0.090135 0.063595 0.169674 -0.129238 -0.027844 -0.103995 0.086410 -0.000369 0.000643 0.000243 0.011237 -0.046893 -0.050757 -0.013290 -0.009156 0.022506 0.023717 0.067748 -0.004131 0.011684 -0.065346 0.001521 0.023374 0.034180 0.042153 -0.029285 0.011847 -0.012628 -0.019014 -0.146601 0.103209 -0.029222 0.093146 -0.159040 -0.006791 -0.023156 0.258068 -0.107261 0.045100 -0.246156 -0.103687 0.175850 -0.133913 0.016448 -0.073203 0.194217 -0.011581 -0.010019 -0.018677 -0.011551 0.009932 -0.010099 0.002338 0.003214 0.010281 0.001672 0.001534 0.004450 0.018844 0.009720 -0.002615 -0.007929 0.010445 -0.015518 0.002441 -0.036688 0.012621 0.008872 0.031667 -0.013913 -0.005728 -0.012171 0.005298 0.001016 0.000742 0.003248 0.036041 0.017825 -0.009413 -0.016097 -0.078257 0.034184 0.001943 0.185373 -0.098300 0.011722 -0.153716 0.101791 -0.030690 0.076847 -0.020033 0.012658 0.002805 0.030655 -0.065917 -0.017369 -0.030353 0.131290 0.009542 -0.010643 0.013498 0.001005 -0.052729 -0.016521 -0.034734 0.018926 -0.051381 0.064023 0.018245 0.055210 -0.046122 -0.024050 0.113910 0.096331 0.175444 -0.219387 -0.013538 -0.107513 0.082638 0.162751 0.112590 0.019508 0.001515 -0.033248 -0.001565 -0.013542 0.006943 0.007064 0.044834 -0.013241 -0.016043 0.001150 0.010078 -0.003335 -0.017944 0.000924 0.007807 0.046243 -0.033220 -0.000866 -0.055940 0.046780 0.009811 0.037276 -0.025035 -0.004573 0.063022 -0.038722 0.016743 0.071893 -0.068502 -0.071823 -0.255454 0.190176 0.102968 0.310293 -0.233103 -0.039104 -0.210272 0.153916 0.000385 0.000325 0.000754 0.002741 -0.011645 -0.011889 0.002830 -0.000647 0.004667 -0.000254 0.013005 -0.000480 0.002757 -0.017934 -0.001985 -0.000023 0.008030 0.008193 0.002300 0.003999 -0.001937 -0.009305 -0.035012 0.019547 0.001881 0.033681 -0.028291 -0.024806 0.006197 0.061795 -0.028276 -0.001518 -0.049133 -0.040328 0.042894 -0.006830 0.015126 -0.000303 0.049293 -0.021225 -0.013842 -0.039848 -0.030591 -0.023766 0.005268 0.004803 0.018401 0.017786 0.001994 0.004141 0.007297 0.042906 -0.010483 0.012695 -0.006777 0.027043 -0.021567 0.004930 -0.070685 0.028241 0.002329 0.060719 -0.025233 -0.009925 -0.024049 0.009958 0.009657 -0.007978 -0.012037 0.024131 0.002958 0.021917 -0.016726 -0.161836 0.080012 0.008664 0.371223 -0.188934 0.006436 -0.291713 0.192403 -0.038310 0.142610 -0.053356 0.030817 0.041949 0.033875 0.029313 -0.086697 -0.039035 0.232718 -0.076517 0.031251 -0.120959 -0.006988 -0.062060 -0.007888 -0.014017 0.010726 -0.018138 0.020407 0.000765 0.018311 -0.014439 -0.004131 0.047733 0.032726 0.054842 -0.054392 -0.001512 -0.030070 0.021769 0.049511 0.032038 0.008690 0.005763 -0.016127 -0.003214 -0.006456 0.001048 0.004915 0.014970 -0.014862 0.012026 0.008375 -0.014505 0.003481 0.028497 -0.005550 -0.008744 -0.054822 0.036265 0.008231 0.061852 -0.051123 -0.011009 -0.038660 0.036974 -0.013808 -0.099889 0.062462 -0.042945 -0.115133 0.106413 0.075867 0.287093 -0.231554 -0.100464 -0.359372 0.253028 0.051207 0.254233 -0.173533 0.002238 -0.000516 0.001151 -0.005095 0.037924 0.024816 -0.034403 -0.008092 0.005796 0.022746 -0.023029 -0.009628 -0.004141 0.048949 0.015246 0.022466 -0.018820 -0.007430 -0.037176 -0.011043 -0.007335 0.067147 0.076120 0.023290 -0.048470 -0.078586 -0.018058 0.168826 -0.096161 -0.130571 0.092601 0.069621 0.057384 0.145300 -0.088403 -0.109833 -0.050946 -0.130802 -0.028133 -0.045123 -0.034772 -0.082557 -0.062845 -0.018923 -0.004931 0.007736 0.030973 0.046118 0.001932 0.001303 0.015205 0.082173 0.012199 0.015005 -0.005802 -0.031551 0.001066 0.009027 0.062124 -0.031937 -0.010216 -0.055077 0.040974 -0.018173 0.023891 -0.032028 0.021048 -0.010894 -0.025995 0.049373 -0.001624 0.023218 -0.008892 0.133180 -0.081506 0.066150 -0.331462 0.189908 -0.006386 0.354291 -0.100511 -0.052222 -0.181652 0.098877 0.063072 0.059343 0.084288 -0.032615 -0.137352 -0.086570 0.486326 -0.091543 0.028686 -0.135625 -0.007675 -0.145408 -0.005642 -0.018890 0.008675 -0.033568 0.054659 0.016295 0.033915 -0.044431 -0.012325 0.117168 0.079679 0.135989 -0.171662 0.006809 -0.101430 0.015427 0.124860 0.056138 0.011623 -0.001713 -0.021340 -0.003552 -0.006911 0.002159 -0.005238 0.031849 -0.014739 -0.001788 0.003611 -0.002236 -0.000117 0.003849 -0.003130 0.001164 -0.006497 0.001646 0.004839 0.005554 -0.002706 -0.001017 -0.000952 0.007201 -0.008052 -0.016023 0.009213 -0.015376 -0.020146 0.015795 0.006718 0.021932 -0.025120 -0.001612 -0.034196 0.020090 0.001231 0.027617 -0.012548 0.000415 -0.000522 -0.002083 0.006877 0.029275 0.009075 -0.082416 -0.013488 0.021781 0.061021 0.001019 -0.014156 0.006080 0.043170 0.023390 0.055155 -0.015284 0.015834 -0.107451 -0.006661 -0.020016 0.139136 0.054837 0.081609 -0.112484 -0.084259 -0.089027 0.305683 -0.173599 -0.098599 0.134229 0.158312 -0.050179 0.199253 -0.045630 -0.317599 -0.102172 -0.261576 0.086885 0.036052 0.027102 0.070365 0.054602 0.028723 -0.000695 -0.005714 -0.029602 -0.037843 -0.002987 -0.003312 -0.011982 -0.068777 -0.003303 -0.017434 0.005415 0.003162 0.011735 -0.007165 0.002932 -0.002103 0.006539 -0.005958 -0.006616 0.014604 0.005906 0.011083 -0.017728 0.011472 0.022768 -0.009257 0.017756 -0.060002 0.004298 0.017767 0.007108 -0.046494 -0.027059 -0.006481 0.002820 -0.015418 -0.055228 0.030562 -0.001760 0.004570 -0.054495 -0.059948 -0.064273 -0.013970 0.129586 0.067604 -0.402751 0.099989 -0.037205 0.156279 0.009896 0.114785 -0.024101 -0.039403 0.029747 -0.052042 0.044989 0.007131 0.057286 -0.027453 -0.019241 0.079703 0.075639 0.141753 -0.160266 -0.016539 -0.069955 0.113068 0.130520 0.119469 0.021879 0.013136 -0.042563 -0.003076 -0.017936 0.007404 0.018249 0.038767 -0.028543 0.003441 0.009388 -0.009412 0.000890 0.020401 -0.003324 -0.003697 -0.026500 0.014724 0.006789 0.024660 -0.021135 -0.004975 -0.012377 0.021505 -0.018066 -0.068070 0.039838 -0.035817 -0.072667 0.069924 0.026866 0.124064 -0.120411 -0.034219 -0.155130 0.100022 0.021433 0.113142 -0.068013 -0.002398 0.001722 0.000012 0.000083 -0.043540 -0.020579 0.070523 0.013510 -0.016956 -0.050926 0.014244 0.014616 -0.000983 -0.057884 -0.025796 -0.046305 0.021590 -0.004580 0.089752 0.010174 0.019108 -0.126726 -0.075220 -0.080318 0.098042 0.099639 0.068919 -0.291944 0.168722 0.138215 -0.140593 -0.147522 0.001402 -0.218172 0.089417 0.261590 0.090457 0.253828 -0.055744 0.015672 0.009182 0.025406 0.020606 0.016123 -0.003363 -0.003780 -0.011674 -0.011347 -0.001241 -0.002500 -0.003331 -0.028608 0.004697 -0.006631 0.001197 -0.017825 0.010695 -0.002631 0.044318 -0.021876 0.004886 -0.045213 0.019695 0.008759 0.024000 -0.008242 -0.010495 0.006783 0.013310 -0.017520 0.002750 -0.040507 0.000464 0.100410 -0.047757 -0.009474 -0.245125 0.117486 0.002939 0.223373 -0.139661 0.019488 -0.141103 0.067504 -0.020513 -0.027783 -0.022655 -0.019274 0.056542 0.025277 -0.153275 0.048267 -0.020086 0.079794 0.005035 0.043059 -0.021625 -0.044243 0.028298 -0.063307 0.069618 0.016687 0.067282 -0.048950 -0.022989 0.134203 0.110690 0.200007 -0.227841 -0.012430 -0.113616 0.096353 0.184328 0.127151 0.024513 0.009972 -0.048807 -0.004600 -0.018941 0.007282 0.011047 0.049912 -0.034719 0.003275 0.009042 -0.009523 0.000746 0.020309 -0.003208 -0.002144 -0.025582 0.012999 0.006904 0.022982 -0.019573 -0.004608 -0.010272 0.021893 -0.017303 -0.065158 0.038001 -0.037728 -0.071643 0.069253 0.025528 0.114141 -0.114345 -0.030347 -0.146057 0.092225 0.017747 0.107390 -0.061739 -0.000016 -0.000110 0.000039 0.000101 -0.000697 -0.000557 0.000145 -0.000208 0.000326 0.000082 0.001022 -0.000280 0.000033 -0.000989 -0.000094 0.000115 0.000586 0.000384 0.000443 0.000158 -0.000138 -0.000632 -0.001707 0.000587 -0.000096 0.001532 -0.002704 -0.000875 -0.000267 0.004409 -0.003059 -0.000492 -0.002995 -0.001592 0.001998 0.000193 0.001422 0.000437 0.003520 -0.001699 -0.003089 -0.002630 -0.000833 0.010620 -0.005830 -0.001522 -0.001575 0.003203 0.000051 0.000121 0.001185 0.000241 0.010465 -0.004707 -0.002190 -0.002037 -0.003386 0.001075 0.000578 0.001186 0.000965 0.000872 0.000114 -0.001504 -0.001142 -0.002339 0.000249 0.002858 0.004089 0.018381 -0.003916 -0.000032 0.000386 -0.000390 -0.006853 0.008693 0.002201 0.004018 0.001418 -0.000725 0.006747 0.003590 -0.001719 -0.006228 0.002018 -0.008170 0.007845 -0.039728 0.012971 -0.006725 0.018424 0.017823 -0.010843 0.035323 0.001917 -0.007530 -0.000775 0.003172 -0.002985 0.013421 -0.011819 0.002531 -0.009997 0.013898 -0.010296 -0.069113 -0.026251 -0.034754 0.010461 -0.018227 0.024433 0.022536 -0.028882 0.002774 0.015743 0.004071 0.015662 -0.004036 -0.002736 -0.001117 0.031508 -0.001381 0.031821 -0.044111 -0.021640 -0.050280 -0.065648 0.006633 -0.006801 0.085824 -0.087043 -0.095587 0.146635 0.022613 0.078088 -0.050608 0.094581 0.115087 -0.269920 -0.227831 -0.325285 -0.433971 0.083344 -0.046554 -0.108644 -0.269443 -0.370288 0.169680 0.022698 0.077421 -0.411806 0.185740 0.085976 0.000782 -0.000346 0.000729 -0.002150 0.004078 0.002698 -0.000249 -0.000296 -0.002102 -0.002016 -0.002153 0.001234 -0.000209 0.005838 0.000515 -0.001184 -0.000784 -0.003326 0.001301 -0.003606 0.002960 0.000633 0.005768 0.002901 0.000041 -0.015995 0.012153 -0.001812 0.004059 -0.012661 0.012200 0.001031 0.016253 0.006164 -0.011465 0.018319 -0.013296 0.009636 -0.061055 -0.000198 0.007787 0.014358 0.028912 -0.006935 -0.009111 0.030806 -0.012386 -0.018171 0.001321 0.008152 -0.001519 0.055134 -0.022037 -0.028561 -0.055254 0.018474 0.035259 -0.004768 -0.072495 -0.146422 0.123641 0.007036 0.030050 0.020001 0.063348 0.116140 -0.032257 -0.052111 -0.076585 -0.160583 -0.028143 -0.001184 -0.432184 0.121770 0.281077 -0.316400 -0.150280 -0.280679 0.151044 0.088808 0.107185 -0.383820 0.191594 0.397537 -0.023966 0.009546 0.012951 -0.069991 -0.019458 -0.030404 0.024709 -0.000268 -0.000604 -0.060187 -0.001359 -0.041515 0.011377 0.014387 -0.011803 0.003486 0.015124 0.008682 -0.006488 -0.010367 -0.006293 0.002963 0.005875 0.011054 -0.033496 -0.006907 -0.015790 -0.014664 0.009893 -0.002909 -0.004371 -0.011341 0.014337 0.003803 0.007165 0.000384 -0.009748 -0.003005 0.017682 0.003227 -0.003622 0.000493 -0.003242 -0.003569 -0.002267 0.002851 -0.001048 -0.001864 0.001208 0.001954 0.004303 -0.002452 -0.000342 -0.003864 0.010930 0.012944 -0.004278 -0.024829 0.010591 -0.012015 0.003318 -0.004325 0.002373 -0.005571 0.017606 0.012987 -0.025287 -0.006000 0.000761 0.000028 -0.000024 -0.000147 -0.000510 0.000048 0.000014 0.001074 0.000469 -0.000203 -0.000173 -0.000442 0.000010 -0.000127 0.000492 0.000183 -0.000040 -0.000838 0.000019 0.000154 0.000350 -0.000155 -0.003304 -0.001622 0.000915 0.001511 0.002485 0.000639 -0.000910 0.000007 0.000346 0.000440 0.000344 0.000839 0.000481 -0.000566 -0.003047 0.000341 0.001503 0.000158 0.000083 0.002793 0.003687 0.002437 -0.000983 0.000791 -0.003690 -0.004117 -0.006795 0.002829 -0.000537 0.005162 -0.004689 0.001177 -0.009775 -0.016059 -0.004448 -0.007350 0.004782 -0.002345 -0.005293 0.008956 0.002452 0.005277 -0.010169 0.000733 -0.005104 0.012082 0.005858 0.003781 0.096092 0.006596 0.046592 -0.055149 0.014562 0.012156 0.025770 -0.000106 0.002309 0.014811 0.027182 0.053016 -0.034778 -0.003354 0.017155 -0.001641 -0.000332 -0.001861 0.001526 -0.000713 0.000038 -0.009514 -0.000579 0.000548 -0.001343 -0.000075 0.001521 0.003017 0.004821 -0.008010 0.006990 0.000381 0.003589 -0.005156 -0.003719 -0.000124 0.003942 0.000588 -0.000127 -0.009787 0.001746 -0.006809 -0.018439 -0.002654 -0.012774 -0.011491 0.002003 0.014724 0.013034 -0.018232 -0.026662 -0.002663 0.004073 0.029866 -0.095751 0.011058 -0.017208 0.058216 0.036167 0.069079 -0.064443 0.023323 0.012716 0.028792 -0.043350 -0.050460 0.026919 0.032345 0.053683 -0.348877 -0.199626 -0.339734 0.491216 -0.031798 0.105067 -0.191357 -0.067839 -0.150744 0.215890 -0.298857 -0.321995 0.319017 0.000346 0.071729 0.000072 0.000381 -0.001744 -0.003441 0.000168 0.000282 0.006384 0.002905 -0.000740 -0.000126 -0.002218 -0.000422 -0.002085 0.002136 0.000613 0.000441 -0.004888 -0.000647 0.001299 0.003639 -0.000688 -0.019552 -0.010033 0.006578 0.008505 0.015356 -0.000317 -0.001649 -0.001172 0.000048 -0.008738 -0.004003 0.005687 0.010149 -0.008538 -0.018282 0.006196 0.019075 0.015436 0.001749 0.016831 0.024071 0.014982 -0.004027 0.001206 -0.037573 -0.022646 -0.043277 0.021055 -0.001755 0.041054 -0.043248 -0.015472 -0.047812 -0.108898 -0.031378 -0.063363 0.036323 -0.005140 -0.012244 0.045681 0.015092 0.033267 -0.074769 -0.011511 -0.057637 0.093238 0.055970 0.041385 0.618420 0.020637 0.347899 -0.320934 0.039380 0.056819 0.252159 0.033376 0.066800 0.086120 0.200793 0.383416 -0.153740 -0.053870 0.025373 -0.005643 -0.006421 -0.011226 -0.001889 0.013905 0.003061 -0.058328 0.005511 -0.001407 0.000167 -0.004026 0.013452 -0.022175 -0.027337 0.010774 0.005991 -0.015300 -0.019399 -0.002112 0.011000 0.010903 0.010652 -0.007248 -0.026525 0.058788 0.010584 0.024676 -0.005157 -0.032272 -0.016314 0.012043 0.011715 -0.011831 -0.013746 -0.004170 0.000510 0.020679 0.001428 -0.016559 0.010975 0.001493 0.005695 -0.008750 -0.007021 -0.014826 0.010316 -0.004046 -0.000608 -0.004652 0.006819 0.007544 -0.001764 -0.005019 -0.007820 0.056734 0.041320 0.065047 -0.068546 -0.004156 -0.015935 0.039356 0.020805 0.032430 -0.036205 0.047898 0.053913 -0.024807 -0.005043 -0.007903 0.000232 -0.000223 -0.000123 0.018192 0.010501 0.009765 -0.010310 -0.029743 -0.009932 0.000551 0.005612 -0.005493 -0.034746 -0.015547 0.005329 0.017940 -0.007088 -0.011613 0.003065 0.036574 0.021747 -0.030944 -0.001308 -0.006428 -0.018635 -0.065209 -0.037739 0.201950 -0.128313 -0.099868 -0.512378 -0.204287 -0.030159 0.326259 -0.202513 -0.180897 0.085329 0.596913 0.264038 -0.000313 0.000517 0.000021 -0.000257 -0.000278 -0.000772 -0.000777 0.000461 0.000378 0.001983 0.000212 -0.001635 -0.002287 -0.000448 0.001831 -0.000210 0.000867 0.001772 0.000346 0.000151 -0.000283 0.000065 0.000357 -0.000151 -0.000009 -0.001222 0.001603 0.000515 -0.002262 -0.001477 -0.028836 0.003890 -0.015081 -0.007009 0.001610 0.007060 -0.003478 -0.001428 -0.001403 0.000242 0.000173 0.002327 0.001399 0.012724 -0.007740 0.000112 0.000029 0.000297 -0.000000 -0.000271 0.000017 0.001912 0.000165 -0.000363 -0.000055 -0.000049 -0.000842 0.001355 0.001421 -0.000851 -0.000308 0.001596 0.000721 0.000097 -0.001394 0.000034 0.003631 0.000565 -0.000429 -0.007466 0.001924 -0.004917 0.000553 -0.000355 0.001098 -0.000454 -0.000866 0.000847 0.000465 0.000419 0.000110 -0.001574 0.000453 0.000860 -0.000255 -0.000159 -0.000139 -0.000053 -0.000095 -0.000002 -0.000112 0.000207 0.000214 0.000076 0.000009 0.000046 0.000231 -0.000149 -0.000129 -0.002095 -0.001248 -0.003266 -0.001549 0.000685 -0.000469 0.000617 0.000753 0.001320 -0.000014 0.000146 0.000143 0.002950 -0.000598 0.000053 0.000538 0.000354 0.000035 -0.032033 -0.018575 0.007587 -0.008295 -0.016824 -0.020349 -0.047855 0.028632 0.025017 0.040626 0.010682 0.009674 0.048625 -0.034723 -0.022993 -0.008839 0.025069 -0.001422 -0.261439 -0.110009 -0.010575 -0.035437 -0.205470 -0.086637 -0.452990 0.283130 0.248778 0.391380 0.170429 0.004142 0.406639 -0.257127 -0.240450 0.020457 0.159276 0.102185 -0.000522 0.000216 -0.000144 -0.000486 -0.001409 -0.002226 -0.001814 0.000727 0.001382 0.001292 0.001023 0.000478 -0.001541 0.001432 0.000785 -0.000546 -0.000678 -0.000615 0.000250 0.000203 0.000394 0.000988 0.000244 -0.000326 0.000131 -0.000957 0.000531 -0.001221 0.000134 0.000848 -0.023255 -0.005795 -0.000157 -0.001041 0.000541 -0.000908 0.003277 0.000845 0.001590 0.000864 -0.001778 -0.001898 0.007405 0.001206 -0.006284 0.000655 0.000570 0.000518 -0.000029 -0.001938 -0.001395 0.002540 -0.001760 0.001150 -0.001194 -0.000045 -0.000614 0.000865 0.000189 -0.000816 -0.002587 0.000282 0.000659 0.001157 -0.000481 -0.000058 0.003552 0.001584 0.001006 -0.004838 0.000450 -0.002215 0.004707 -0.000848 0.003377 -0.000307 -0.000429 0.000096 0.000982 0.000010 0.000575 0.000949 -0.000172 0.002322 0.000174 -0.000026 -0.000046 0.000040 0.000161 0.000186 -0.000203 0.000160 0.000030 0.000128 -0.000034 -0.000059 -0.000196 -0.000086 -0.000207 -0.000257 -0.000487 -0.000636 -0.001689 0.000512 0.000124 -0.000432 -0.000240 0.000135 0.000719 -0.000981 -0.000910 -0.002299 0.000095 -0.000270 0.000135 -0.000267 -0.000138 0.035147 0.023134 0.012159 -0.018836 -0.043982 -0.015147 -0.007932 0.006173 -0.007318 -0.024861 -0.014716 0.002755 0.001562 0.010093 -0.005423 0.006293 0.025440 0.016391 0.585193 0.271278 0.007746 -0.111901 -0.590594 -0.287882 -0.209971 0.121145 0.129460 -0.043748 -0.015312 -0.009620 -0.152026 0.101744 0.105987 0.008527 0.054639 0.018766 0.000625 0.000419 0.001322 0.001355 -0.000655 0.000041 -0.001995 -0.000822 -0.001205 0.001215 0.001866 0.001439 -0.001697 -0.001192 -0.001349 -0.004801 -0.000046 0.000146 0.001327 0.000199 0.000145 -0.001157 0.002794 0.004795 0.001138 -0.003649 -0.005885 0.004316 -0.003383 -0.002709 -0.025313 0.004133 -0.015819 -0.025962 0.005940 0.013726 0.016068 0.003302 0.005695 0.003587 0.025862 0.051003 0.027742 -0.009765 -0.025854 0.000122 0.000220 -0.000743 -0.000860 0.001035 -0.000851 -0.003605 -0.001598 0.001330 -0.003907 -0.000905 0.002516 0.000155 0.001021 0.000219 0.000502 0.000606 0.000008 -0.000090 -0.000257 -0.000115 -0.001286 -0.001025 -0.000437 -0.000560 0.000954 -0.001477 -0.000916 0.002279 0.000340 -0.000402 -0.000374 0.000424 0.000542 0.000341 0.000176 -0.001183 0.000144 -0.000029 -0.000311 -0.000230 -0.000305 -0.000353 -0.000038 -0.000048 -0.000035 0.000347 0.000460 0.000017 0.000086 0.000117 0.000632 -0.000290 -0.000227 -0.003726 -0.002866 -0.005311 -0.005223 0.001366 -0.000804 0.002172 0.002250 0.003353 -0.000615 0.000819 0.001004 0.006759 -0.001416 0.000244 0.000017 -0.000017 -0.000029 -0.000210 -0.000102 -0.000048 -0.000004 0.000117 0.000034 -0.000033 0.000099 0.000080 0.000218 0.000081 0.000003 0.000078 -0.000044 -0.000057 -0.000017 -0.000116 -0.000061 -0.001854 -0.000941 0.000156 0.000179 0.001133 0.000634 -0.000702 0.000669 0.000163 0.001808 0.000767 0.000037 0.000727 -0.000564 0.000027 -0.000213 -0.000671 -0.000835 -0.000191 -0.000175 -0.000560 0.000054 -0.000290 0.000324 0.000682 0.000298 0.000186 -0.000196 0.000081 0.000203 -0.000570 -0.000688 0.001442 0.000768 -0.000272 0.000174 0.000824 0.000191 0.000474 0.000315 -0.001003 -0.002014 -0.000070 0.000847 0.001345 -0.002239 0.000816 0.000997 0.003641 -0.003052 0.001417 -0.002963 0.003974 0.000867 0.012869 0.003132 0.004988 -0.002296 -0.013633 -0.026072 -0.010209 0.003178 0.008817 -0.000222 0.000657 0.000130 0.000077 0.000467 0.000224 0.003357 -0.002021 0.000338 -0.001876 -0.000168 -0.000019 -0.000978 -0.001114 0.000865 -0.001292 0.000902 -0.001997 0.000602 -0.000099 0.000980 0.003664 0.001068 0.000839 0.002873 0.001193 0.000261 0.000211 0.000587 0.000733 0.000505 -0.002191 -0.003222 0.004553 0.001489 0.003245 -0.010464 0.006159 -0.010323 0.007133 -0.006889 -0.009377 -0.010933 -0.005292 -0.008231 -0.013170 -0.010039 -0.020885 -0.025257 0.034609 0.039145 0.043386 -0.014819 -0.003079 -0.123033 -0.120021 -0.183498 0.042250 -0.012848 -0.005787 -0.190769 -0.157104 -0.262577 -0.317913 0.421373 0.464802 0.540503 -0.094571 0.027098 0.001121 -0.000027 -0.001011 0.001632 0.002072 0.000263 0.000056 -0.002965 -0.001783 -0.000939 -0.000257 -0.000899 -0.003221 -0.000056 0.000485 0.000747 -0.000955 -0.000994 0.001159 0.003288 0.002506 0.045602 0.020328 0.003026 -0.007647 -0.050183 -0.024671 -0.018402 0.009397 0.011367 -0.008813 -0.003527 0.002121 -0.005031 0.002626 0.002395 -0.000161 0.025146 -0.009342 -0.003493 -0.002528 -0.008228 -0.004096 -0.002152 0.000525 -0.000319 0.005857 0.008580 0.001895 -0.009350 0.001462 -0.018633 0.015980 0.015123 0.018586 -0.001311 -0.005248 0.017086 0.002577 0.006882 0.012227 -0.032219 -0.056619 -0.027187 0.030190 0.042634 -0.027659 0.033943 0.035811 0.311879 0.013554 0.156224 0.038079 -0.001615 -0.020307 0.202377 0.044226 0.079000 -0.051241 -0.338621 -0.654376 -0.389070 0.126918 0.301318 0.002966 0.001209 0.001127 0.005757 -0.004244 -0.000507 0.008990 -0.004162 0.002168 0.001958 0.000438 -0.000686 -0.008478 -0.010995 0.001341 0.004940 -0.003084 -0.006598 -0.003826 0.002693 0.001578 0.007410 0.001085 -0.008942 0.014622 -0.002808 0.011045 0.000987 -0.018271 -0.004381 0.005604 0.003384 0.000039 -0.009051 -0.003141 -0.004006 0.013690 0.000008 0.004983 -0.001940 0.000942 0.000792 -0.000511 -0.000672 -0.001415 0.002404 -0.000707 0.000391 0.001016 -0.000947 -0.001097 -0.000906 0.001439 0.001772 0.009014 0.011362 0.015949 0.002895 -0.002291 -0.001052 0.013745 0.008763 0.014657 0.010512 -0.013856 -0.014449 -0.010088 0.003990 0.000864 -0.000194 -0.000130 0.000201 -0.000700 -0.000453 -0.000057 0.000025 0.001110 0.000557 0.000399 0.000061 0.000214 0.001071 0.000100 -0.000129 -0.000482 0.000394 0.000168 -0.000390 -0.001298 -0.000655 -0.011840 -0.005387 -0.000175 0.002351 0.014639 0.007980 0.005514 -0.002590 -0.003699 0.004500 0.001768 -0.000392 -0.000462 -0.000204 0.002595 -0.001298 -0.008716 -0.002921 0.001084 0.000493 0.001970 0.001740 -0.000320 -0.001232 -0.001774 -0.001303 -0.001841 0.003838 0.004541 0.001712 -0.005736 -0.000116 -0.000308 -0.011086 0.001632 0.005036 0.012780 0.002495 0.005168 -0.001720 0.000283 -0.001467 0.003803 -0.006364 -0.008058 -0.003298 -0.007776 -0.007286 -0.099721 -0.016619 -0.049465 -0.134914 0.042122 0.083231 0.175135 0.039158 0.067180 -0.007237 -0.024257 -0.045148 0.015036 -0.007618 -0.017793 -0.000631 -0.000268 0.000148 -0.000115 -0.001314 -0.000161 -0.004286 0.004421 -0.001269 -0.001487 -0.000494 -0.004158 0.004270 0.004336 -0.001053 -0.006379 0.000403 -0.004923 0.002733 -0.001637 0.003957 0.014713 0.003261 0.003540 0.006242 0.006038 -0.002927 0.000872 0.004636 0.004592 -0.014830 -0.005383 -0.003242 0.024248 0.007599 0.013079 -0.031730 0.005714 -0.013191 -0.015730 -0.015826 -0.026845 -0.038058 0.007443 -0.002645 0.014137 0.029322 0.043137 0.008417 -0.005379 -0.003264 0.034137 -0.017562 -0.013205 -0.233102 -0.201791 -0.321992 -0.528413 0.095656 -0.039591 0.274757 0.239316 0.403537 0.058873 -0.074343 -0.079834 0.323754 -0.066094 0.005715 -0.000530 -0.000262 0.000607 -0.000482 -0.000451 0.000191 -0.000681 0.001483 0.000765 0.000842 0.000378 0.000425 0.001914 -0.000242 -0.000131 -0.001031 0.001049 0.000446 -0.001409 -0.002424 -0.000986 -0.017577 -0.008170 0.000476 0.003300 0.023760 0.015026 0.012582 -0.006114 -0.007710 0.005756 0.002662 -0.002063 -0.001636 0.000711 0.004020 -0.003006 -0.015988 -0.004440 0.003452 0.001730 0.007189 0.004632 -0.000469 -0.005174 -0.006737 -0.003840 -0.006122 0.013399 0.014205 0.005670 -0.009324 -0.007346 -0.003458 -0.037660 0.007278 0.016730 0.042552 0.008584 0.017034 -0.006051 0.001141 -0.003248 0.012284 -0.022745 -0.027848 -0.009441 -0.028583 -0.027856 -0.344189 -0.037515 -0.154674 -0.458853 0.129330 0.291562 0.588668 0.130106 0.226744 -0.023257 -0.073236 -0.139456 0.054852 -0.021414 -0.067462 -0.002450 -0.000217 0.000180 -0.006057 -0.000924 -0.002483 -0.001730 0.001991 -0.001654 -0.002788 -0.000231 -0.004521 0.010783 0.011846 -0.004654 -0.006727 0.003477 0.008902 0.002763 -0.002333 -0.003654 -0.008344 0.000841 0.009239 -0.015301 -0.002760 -0.007309 0.007156 0.014163 0.009810 -0.003807 -0.003390 0.001875 0.006442 0.002061 0.002338 -0.004512 -0.004698 0.002700 0.007911 0.004187 0.008324 0.012730 -0.001023 0.003028 -0.007228 -0.007103 -0.012019 -0.002552 0.000944 0.000136 -0.012288 0.003593 0.000771 0.066290 0.053220 0.086337 0.149797 -0.024503 0.013406 -0.091413 -0.074904 -0.126956 -0.014042 0.017101 0.017108 -0.120800 0.020157 -0.005969 0.000375 -0.000097 -0.001115 -0.002005 0.001235 0.000469 0.001310 0.002194 -0.000620 0.000726 -0.001382 -0.000111 -0.001420 0.000346 0.000457 -0.000076 -0.000723 -0.000980 -0.000787 0.001266 0.000450 0.008420 0.002110 0.008759 0.001068 -0.005754 0.001818 0.003782 -0.003253 -0.002080 -0.003892 -0.001317 0.001282 -0.004732 0.001035 0.006152 -0.001940 -0.004263 -0.003966 0.007729 0.006525 0.013442 -0.019826 0.000678 -0.003820 -0.028524 -0.005330 -0.011313 0.035114 0.011762 0.025000 0.025467 -0.027342 -0.034527 -0.001192 -0.009885 -0.018765 -0.010702 0.002208 0.005134 0.001747 -0.004614 -0.009104 -0.024614 -0.009094 -0.008656 0.044919 0.017941 0.013087 -0.145287 -0.074334 0.150083 0.117093 -0.047437 -0.096149 -0.040477 -0.003325 -0.005613 0.002844 0.004042 0.005087 -0.182238 0.055907 0.085894 0.004615 -0.002839 -0.005000 0.032769 0.002291 0.014513 0.015116 -0.006781 -0.004643 0.027640 0.003958 0.014725 0.010069 0.000400 -0.003914 -0.057506 -0.000223 -0.055235 0.020276 -0.008121 0.032804 0.126657 0.032208 0.026349 0.099258 0.049910 -0.004672 0.028393 0.032237 0.055598 -0.130142 -0.042361 -0.036552 0.273862 0.078241 0.142287 -0.331018 0.005859 -0.247903 0.064272 0.008927 0.039853 0.066594 0.002676 0.028284 -0.093417 0.031544 0.012475 -0.011509 -0.002695 -0.007582 -0.025616 -0.057231 -0.083467 -0.124147 -0.153373 -0.260182 -0.188382 0.065776 0.013909 -0.288524 -0.112345 -0.237577 -0.018726 -0.001833 -0.010692 -0.429276 0.007279 -0.124929 -0.001103 -0.000483 -0.000312 -0.002362 0.000178 0.001630 0.000966 0.001834 -0.000973 0.000426 0.000243 0.000177 -0.000364 -0.000827 0.000099 0.000095 -0.001069 -0.001148 -0.000623 0.001096 0.000341 0.003597 0.001428 0.005182 0.001982 0.001547 0.005380 0.004684 -0.001986 -0.002836 0.002973 0.000409 -0.000066 -0.003607 0.000186 0.005122 -0.002256 -0.007428 -0.007955 0.028409 0.019775 0.046409 -0.082613 0.021513 0.005614 -0.052905 -0.025791 -0.041144 0.062297 0.056019 0.090470 0.298990 -0.140126 -0.203106 -0.000652 -0.020783 -0.036594 -0.036535 -0.003595 -0.006110 -0.014185 0.000342 -0.002044 -0.018278 -0.034302 -0.044387 0.098204 -0.004651 0.000134 -0.466556 -0.123806 -0.084692 0.264619 -0.107807 -0.212006 0.088749 0.022303 0.044567 -0.008866 0.046055 0.074187 -0.480442 0.147005 0.236721 0.017490 -0.015307 -0.017643 0.096397 0.056822 0.069993 0.068588 -0.013732 -0.026608 0.097289 0.010539 0.088095 0.023319 0.018207 -0.016582 -0.019512 0.000975 0.010938 -0.001355 -0.001942 -0.008384 0.009152 0.013304 0.009241 0.000090 -0.009324 -0.001929 0.034378 0.007382 0.033449 0.016537 0.002347 0.012334 -0.041055 -0.022112 -0.027174 0.129580 -0.016411 0.149207 -0.012934 -0.001473 -0.008552 -0.014268 0.002996 -0.002169 0.016918 -0.003515 -0.000281 0.002866 0.000017 0.001038 0.001379 0.011689 0.015842 0.033562 0.036940 0.065338 0.009233 -0.007203 0.001840 0.039574 0.011121 0.030336 0.004861 -0.000470 0.000530 0.093788 -0.004376 0.025868 -0.001145 0.000646 0.001190 0.003418 -0.001722 -0.001425 -0.001048 -0.003323 -0.000066 -0.001883 0.000916 0.000603 0.000670 0.000455 -0.000371 -0.000260 0.001024 0.001377 0.001290 -0.000835 -0.000187 -0.006501 -0.000377 -0.014366 -0.001697 0.000890 -0.006816 -0.004685 0.003495 0.000025 -0.004827 -0.002120 0.000048 0.009496 -0.003719 -0.009449 0.002992 0.015438 0.004307 0.003532 0.013994 0.023893 0.026110 0.000398 0.004781 0.098526 -0.008701 -0.011945 -0.213168 0.050515 0.092051 0.578598 -0.159425 -0.223415 -0.041117 -0.002470 -0.001772 0.007016 -0.035170 -0.072007 -0.005517 0.009109 0.020254 0.077784 0.007905 0.003390 -0.060147 -0.038377 -0.048543 0.246194 0.153445 -0.125975 0.282342 -0.114511 -0.225633 0.423546 0.048322 0.080742 0.002212 0.032876 0.064534 0.055763 0.014569 0.024312 -0.016988 0.002615 0.001996 -0.050382 0.022960 -0.003450 -0.019614 0.001191 0.003720 -0.041379 -0.001665 0.016503 -0.022131 -0.011458 0.020437 0.028299 -0.000746 0.004478 -0.001061 0.003836 0.001019 -0.033806 -0.016961 -0.010713 -0.029010 -0.010181 0.009053 -0.032369 -0.020451 -0.041941 -0.001876 0.001982 -0.009663 0.010323 0.017218 0.013506 -0.117666 0.021228 -0.149851 0.006047 -0.000800 0.003142 0.005748 -0.003404 -0.001437 -0.006141 -0.000629 -0.002323 -0.001084 0.000246 0.000170 0.002544 -0.005255 -0.006770 -0.023340 -0.021365 -0.047309 0.022398 -0.002462 -0.002880 -0.001772 0.003568 0.003950 -0.002886 0.003026 0.001773 -0.051778 0.002592 -0.011192 -0.001166 0.000234 0.001593 0.001650 -0.001472 0.000316 -0.000854 -0.001858 0.000334 0.000084 0.001836 -0.000694 0.000599 -0.001224 -0.001001 0.000470 -0.000466 0.000838 0.001253 -0.000586 -0.000126 -0.004685 0.000219 -0.009538 -0.000273 0.007024 -0.001642 -0.004021 0.003399 0.004486 0.010738 0.002558 -0.000138 -0.000741 0.002774 -0.008677 0.001864 0.002803 -0.000606 0.004577 -0.001182 0.000087 -0.037366 0.014993 0.015797 -0.022657 -0.006947 -0.010087 0.053790 -0.003435 -0.013427 -0.036514 -0.003970 -0.005295 0.019591 0.001010 0.001159 -0.011576 0.005485 0.010762 -0.013542 0.003374 0.004615 -0.008909 -0.008668 -0.016984 0.032330 -0.010402 0.007519 0.030639 0.076005 -0.309965 -0.055238 0.025370 0.054062 -0.070424 -0.007211 -0.009022 -0.016160 0.003288 0.008537 -0.140061 0.033560 0.067188 0.008741 -0.006064 -0.007071 0.046605 0.023057 0.031385 0.033582 -0.006100 -0.011735 0.043494 0.004547 0.037045 -0.047916 -0.031739 0.038008 0.098185 0.011829 0.075072 0.003198 0.012769 -0.016401 -0.221725 -0.081433 -0.015459 -0.194283 -0.072199 0.023767 -0.128766 -0.046330 -0.171909 0.037907 0.013102 -0.017487 -0.042492 0.060412 0.024767 -0.409527 0.063236 -0.578028 0.015312 -0.009234 -0.002477 -0.010176 -0.010399 -0.013453 0.001921 -0.016259 -0.020110 0.000996 -0.001310 -0.002124 0.023386 -0.008575 -0.002810 -0.089177 -0.090449 -0.163186 0.230757 -0.042558 -0.007754 0.111901 0.070265 0.126726 -0.033089 0.042568 0.048525 -0.139574 0.024767 -0.020254 -0.001685 0.000125 0.003229 0.003447 -0.001918 0.000132 0.000073 -0.003920 -0.000116 -0.000441 0.000726 -0.000797 0.001928 -0.000851 -0.000864 -0.000785 0.000405 0.001222 0.002426 -0.002270 -0.000749 -0.006460 0.001723 -0.017212 0.001564 0.014971 -0.003247 -0.006181 0.002780 0.005358 0.007644 0.001397 -0.000719 0.001303 0.000037 -0.003678 0.002849 0.003008 -0.004308 -0.025958 -0.014971 -0.032383 0.086362 -0.014153 -0.002214 0.003694 0.009454 0.012997 -0.022798 0.003230 -0.007902 -0.346565 0.113161 0.175798 -0.008335 0.013547 0.028638 -0.005585 -0.005264 -0.011515 -0.037349 -0.005565 -0.013275 0.021566 -0.012762 -0.028914 0.074041 -0.015024 0.026481 0.092809 0.227514 -0.590913 0.130687 -0.026487 -0.057353 0.110792 0.017838 0.034716 -0.023125 0.081024 0.160121 -0.318823 0.089483 0.198524 0.007662 0.006348 0.013098 -0.151145 -0.011100 -0.091321 -0.157777 0.045839 0.037484 -0.153955 -0.041840 -0.077609 -0.000964 0.013591 0.015341 -0.002239 -0.021522 -0.001718 -0.005002 0.004444 -0.001262 0.027735 0.022937 0.009999 0.024848 -0.023519 0.032992 0.023488 -0.030855 0.010073 -0.017161 0.003883 -0.008675 0.029883 -0.021907 -0.018765 0.012088 0.001598 0.029659 -0.010365 -0.000849 -0.005074 0.015383 0.002042 0.007131 0.000396 0.010564 0.014677 -0.005689 0.005389 0.006065 -0.015656 0.005360 0.001810 0.070611 0.063273 0.111909 -0.156670 0.031840 -0.003061 -0.083330 -0.053667 -0.100902 0.034978 -0.047776 -0.054090 0.109855 -0.016280 0.011899 -0.001267 0.000844 0.002177 0.002934 -0.001662 -0.000433 -0.000835 -0.003687 0.000259 -0.001679 0.000787 -0.000063 0.001469 -0.000593 -0.000916 -0.000179 0.001001 0.001442 0.001816 -0.001900 -0.000958 -0.004330 0.001243 -0.014009 -0.000882 0.005579 -0.007214 -0.007424 0.002118 0.007648 0.005460 0.000420 0.000135 0.002282 0.000661 -0.004610 0.003777 0.005633 0.004793 0.019350 0.004715 0.014446 -0.116560 0.041293 0.042473 0.004370 -0.018630 -0.024000 0.035867 -0.020638 -0.037115 0.273234 -0.097533 -0.151269 0.038807 -0.000035 -0.003767 -0.006321 0.007676 0.014325 -0.007845 0.013352 0.026278 -0.000727 0.003071 -0.008096 -0.023166 -0.026516 -0.012807 0.334913 0.224870 -0.334047 -0.215456 0.077973 0.164579 -0.143876 -0.022996 -0.035397 -0.021391 -0.041417 -0.073026 0.060454 -0.037086 -0.038643 0.002775 -0.012820 -0.020622 0.164062 0.064943 0.119476 0.178881 -0.053412 -0.044487 0.165450 0.037118 0.139984 -0.012131 0.002645 0.017614 0.011693 -0.012607 -0.006561 0.001555 0.003605 0.006913 0.005204 -0.009508 -0.017128 -0.016204 0.000421 0.006019 -0.013442 -0.028928 -0.025612 -0.023809 0.005030 -0.006628 0.054257 -0.039035 -0.039633 -0.016287 0.000255 -0.001619 -0.021366 -0.003801 -0.010235 0.034001 0.002490 0.013825 -0.000917 0.020850 0.027519 -0.010781 0.011736 0.012797 -0.028915 0.008821 0.002271 0.135886 0.129243 0.206136 -0.320029 0.066092 -0.009229 -0.162599 -0.105822 -0.190170 0.071053 -0.096272 -0.107945 0.210321 -0.033408 0.021894 -0.001177 0.000620 0.002248 0.002311 -0.001617 -0.000318 -0.000294 -0.003931 -0.000235 -0.001095 -0.000245 -0.000268 0.002394 -0.000137 -0.000592 -0.001102 0.001449 0.001378 0.001798 -0.001590 -0.000793 -0.000561 0.002998 -0.013229 0.000740 0.010868 -0.004017 -0.009114 0.002846 0.007592 -0.000896 -0.001860 -0.000353 0.005271 -0.002758 -0.001533 0.002546 -0.000508 0.000636 0.002934 -0.002137 -0.001680 -0.040674 0.019842 0.024101 0.007923 -0.007563 -0.009165 0.006407 -0.012926 -0.026354 0.065782 -0.023250 -0.037656 0.019786 0.004463 0.007177 -0.003779 0.002661 0.004622 -0.016333 0.006091 0.011540 0.009366 -0.000909 -0.013238 0.004669 -0.020578 0.000071 0.247260 0.224237 -0.367881 -0.089031 0.039244 0.080340 -0.048938 -0.007701 -0.010892 -0.019674 0.001647 0.008925 -0.045640 -0.003119 0.032734 0.003867 -0.005655 -0.007844 0.044303 0.039865 0.042084 0.057194 -0.016590 -0.014996 0.044740 0.007685 0.061524 0.014588 0.020897 0.004335 -0.051900 -0.022062 -0.054600 -0.022094 -0.004781 0.000777 0.178997 0.093865 0.028721 0.200548 0.021900 0.025015 0.123238 0.010968 0.152683 -0.010098 -0.010435 -0.004893 -0.027544 0.025828 0.056571 0.230138 -0.012048 0.317423 0.032046 0.017435 0.028469 -0.038977 0.001144 -0.012785 -0.005978 -0.015298 -0.023165 0.014257 -0.021052 -0.022827 0.025550 -0.012949 -0.009696 -0.168910 -0.161751 -0.236070 0.319798 -0.069840 0.017432 0.146961 0.103437 0.188324 -0.096380 0.126158 0.137342 -0.277766 0.037867 -0.033381 -0.000043 -0.000026 0.000057 0.051223 0.023414 0.001228 0.010421 0.052784 0.025939 -0.044628 0.030035 0.023838 -0.058366 -0.022772 -0.002321 0.047668 -0.029269 -0.024364 -0.007063 -0.055146 -0.024990 -0.357643 -0.155011 -0.002397 -0.058154 -0.361778 -0.182017 0.303431 -0.192516 -0.160719 0.386741 0.161810 0.018978 -0.318795 0.204045 0.172814 0.055549 0.354602 0.160436 0.000008 -0.000024 -0.000072 -0.000233 0.000203 0.000158 0.000109 -0.000026 -0.000072 -0.000022 -0.000153 -0.000331 0.000046 -0.000089 0.000000 -0.000003 0.000135 0.000277 -0.000013 0.000039 0.000014 -0.000292 0.000002 -0.000176 0.000133 -0.000149 -0.000098 0.000396 -0.000201 0.000080 0.002345 0.002923 -0.005382 0.000133 0.000147 0.000211 0.000488 0.000031 0.000282 -0.000193 0.000280 0.001256 -0.001939 0.001953 0.000206 -0.000086 0.000002 -0.000009 0.000583 -0.000676 -0.000003 0.000097 -0.000368 0.000135 0.001288 0.000385 -0.000178 0.000293 0.000440 -0.000010 -0.000409 -0.000615 -0.000566 -0.000902 -0.000310 -0.000868 0.000997 0.004847 0.006967 0.009542 -0.003334 0.004618 0.000131 0.003744 0.002334 -0.000216 -0.000056 -0.000080 -0.000149 0.000155 0.000451 0.002385 -0.000123 0.003384 0.000265 0.000169 0.000258 -0.000340 0.000032 -0.000091 -0.000041 -0.000104 -0.000164 0.000127 -0.000184 -0.000204 0.000191 -0.000088 -0.000071 -0.001336 -0.001286 -0.001806 0.002489 -0.000553 0.000171 0.001143 0.000817 0.001474 -0.000815 0.001077 0.001156 -0.002227 0.000321 -0.000260 -0.000154 -0.000030 0.000063 -0.000264 0.000189 0.000275 0.000230 -0.000839 -0.000614 0.000099 -0.000160 0.000202 0.000051 -0.000277 -0.000013 0.000297 -0.000203 -0.000044 -0.000355 0.000490 -0.000039 0.003066 0.002157 -0.000535 0.000456 0.000434 0.000242 -0.002307 0.002806 -0.001161 -0.000796 -0.000451 -0.000325 -0.000846 0.000920 -0.001421 -0.000933 0.000241 -0.002131 0.004752 0.006881 0.013281 0.032449 -0.013233 -0.015951 0.005988 0.002739 0.003492 -0.016189 -0.004256 -0.010074 -0.091406 0.031071 0.049339 -0.017519 0.007588 0.015996 0.005007 -0.001880 -0.003839 -0.002959 -0.008042 -0.015901 0.004369 0.002531 0.004543 0.010359 0.003577 0.009608 -0.006157 0.016088 -0.044570 0.059019 -0.014822 -0.033423 0.054525 0.008894 0.014439 0.005364 0.028615 0.056290 -0.029768 0.011130 0.029768 -0.126775 0.026929 0.010240 0.447164 -0.493324 0.056835 0.191133 -0.093157 -0.038483 0.555565 0.211670 -0.294005 0.001598 0.001913 -0.000508 0.001087 -0.004904 0.006518 -0.012374 -0.002348 -0.012446 0.017517 0.052571 0.064015 0.070311 -0.039205 0.044176 0.017704 0.013859 0.028766 0.002257 0.001404 -0.000313 -0.004243 0.002084 0.000376 -0.016215 0.002782 -0.023793 -0.003370 -0.002535 -0.004265 0.003956 -0.001038 -0.000184 -0.000396 -0.001373 -0.002640 -0.001193 0.002389 0.002671 0.003760 0.000564 0.001789 0.005053 0.004875 0.007291 -0.006371 0.001139 -0.001506 0.000422 -0.002485 0.001615 0.002361 -0.003408 -0.002312 0.002421 0.000827 0.001988 0.000215 0.000015 -0.000253 -0.000254 0.000158 -0.000026 -0.000810 -0.000332 -0.000251 0.000777 -0.000629 -0.000409 0.000585 0.000191 0.000086 0.000792 -0.000360 0.000258 -0.000863 0.001777 0.000764 0.001529 0.000260 0.001516 -0.000445 0.001459 0.001777 -0.003355 0.001572 0.002579 -0.007468 -0.002834 -0.000726 0.003162 -0.000695 -0.007930 -0.001124 -0.003244 0.001766 0.000529 0.000195 0.000516 -0.006922 0.000157 -0.000868 -0.001255 0.000454 0.000602 0.001964 -0.000880 0.000224 0.032212 -0.009737 -0.014676 0.000093 -0.001226 -0.002722 0.002521 0.001217 0.002843 0.002070 -0.000802 -0.000645 -0.002442 0.001726 0.001111 -0.004721 0.001072 -0.002015 -0.016598 -0.014937 0.058291 -0.011113 0.001566 0.004348 -0.011716 -0.000931 -0.002935 0.001493 -0.002589 -0.008438 0.026042 -0.021797 -0.011561 0.017601 -0.003838 -0.001276 -0.058066 0.069488 -0.004818 -0.021838 0.015245 0.002941 -0.076879 -0.029430 0.039841 0.004284 0.004637 -0.006439 0.022886 -0.011659 0.030631 -0.095045 -0.026537 -0.088059 0.122447 0.366468 0.452565 0.539277 -0.237763 0.274794 0.112611 0.154307 0.232201 0.017338 0.003994 0.011615 -0.016144 0.018003 0.002667 -0.156369 0.016801 -0.209503 -0.015764 -0.017585 -0.026024 0.023480 -0.006134 0.000075 -0.003584 -0.007786 -0.011089 -0.012009 0.018231 0.020367 0.011711 -0.000515 0.003681 0.042541 0.035190 0.046559 -0.039080 0.008144 -0.007976 -0.006527 -0.010837 -0.016827 0.035387 -0.044015 -0.047583 0.055107 -0.005716 0.005546 -0.000201 0.000107 0.000233 0.000502 -0.000230 -0.000060 0.000518 -0.000200 0.000137 -0.001123 0.000497 0.000575 0.000355 -0.000078 -0.000048 -0.001146 0.000872 0.000072 0.000701 -0.001618 -0.000783 -0.001420 -0.000295 -0.002000 0.000418 -0.000125 -0.001311 0.002450 -0.001653 -0.001678 0.003603 0.001054 0.000315 -0.000106 -0.001471 0.007136 0.001021 0.000737 -0.000486 0.000189 -0.000698 -0.001188 -0.002783 0.001169 0.004271 -0.003657 -0.000037 -0.000910 0.005866 0.003178 0.006535 -0.012980 0.003498 0.002971 0.015152 -0.002434 -0.006428 -0.011885 -0.000378 -0.001124 -0.003909 0.005928 0.011099 0.012237 -0.006356 -0.011094 -0.007504 -0.003980 -0.002180 0.036924 0.026648 -0.047264 -0.021953 0.005848 0.020745 -0.001707 0.000416 0.004636 -0.006056 0.000689 0.001217 -0.028267 0.014653 0.011552 0.005524 -0.002350 0.002471 0.015435 -0.007006 0.004938 -0.032451 0.047039 -0.011516 -0.014995 -0.009525 -0.045962 0.003265 0.002210 -0.000738 -0.040714 0.003983 -0.041707 0.020382 0.006780 0.039866 0.064196 -0.152768 -0.279901 -0.128027 0.193504 -0.184494 0.072675 -0.046284 0.055612 0.010333 -0.005446 0.002340 -0.136869 0.155945 0.204201 0.161767 -0.007590 0.201427 -0.145661 -0.124375 -0.213827 0.285578 -0.050695 0.017246 -0.132255 -0.106104 -0.187992 -0.135211 0.171919 0.188454 0.254629 -0.051017 0.013412 0.121060 0.086305 0.161529 -0.229776 0.031005 -0.016193 0.053956 0.033037 0.079613 0.146780 -0.207748 -0.222887 -0.120040 0.026082 -0.025862 -0.000922 -0.000407 0.000145 -0.009386 -0.002349 0.000995 0.002613 0.003944 0.000384 0.007313 -0.003236 -0.003131 -0.005875 -0.001579 0.000547 0.009311 -0.004276 -0.003483 -0.000458 0.003611 0.001670 0.011053 0.007995 -0.000649 0.004246 0.011511 0.001541 -0.007428 0.006254 0.005413 0.009301 0.006355 -0.000271 -0.013323 0.011014 0.006900 -0.000825 -0.000009 0.001482 0.007500 0.004810 0.012740 -0.035208 0.002723 -0.005245 0.055288 0.002071 0.004854 -0.095050 -0.103533 -0.195705 0.347761 -0.088363 -0.125354 -0.209898 0.060001 0.127332 0.188423 0.020174 0.033640 0.014478 -0.094413 -0.184091 -0.173667 0.080501 0.147414 0.192585 0.038088 0.083091 -0.274109 -0.012830 -0.208418 0.179518 -0.060866 -0.132392 -0.013385 -0.020954 -0.056532 0.053233 0.033803 0.092140 0.178628 -0.077813 -0.054873 -0.012660 -0.010118 -0.018500 -0.022052 0.272881 0.137563 0.264487 -0.060637 -0.071320 -0.067930 -0.017194 0.285332 0.016720 0.011053 -0.008198 -0.023571 -0.014358 0.018077 0.021844 0.013993 0.001169 -0.023286 0.018657 0.047826 -0.105255 -0.095335 0.080592 -0.031228 -0.088398 -0.105299 -0.002069 0.002983 -0.011122 -0.005124 0.006535 0.011547 0.018588 -0.000985 0.015095 -0.009262 -0.007089 -0.013465 0.008969 0.000270 0.001839 -0.006283 -0.006746 -0.011610 -0.005474 0.007189 0.008276 0.015249 -0.001035 0.003230 0.006226 0.003615 0.011596 0.004395 -0.002353 0.004594 0.015586 0.009658 0.019208 0.002191 -0.000858 -0.002836 -0.005399 0.003134 0.001735 -0.000214 -0.000073 0.000197 -0.001423 -0.000196 0.000376 0.000056 -0.001248 -0.000569 0.000805 0.000680 -0.000111 -0.000780 0.000263 0.000159 0.000913 0.000036 -0.000340 0.000311 -0.001120 -0.000456 0.001642 0.001424 -0.000135 0.001214 0.006049 0.002309 -0.001429 0.002374 0.001205 0.004308 0.002280 0.000834 0.002478 -0.000972 0.001064 0.001135 0.005383 0.000669 -0.000233 -0.000592 -0.000878 -0.000604 0.002402 0.002076 0.003134 -0.000787 -0.000900 -0.003567 -0.004336 -0.009400 0.005292 -0.001678 -0.001628 -0.010153 0.003602 0.007630 0.006978 0.000169 -0.000104 0.000340 -0.004332 -0.009042 -0.008045 0.003377 0.006840 0.011920 0.001796 0.005505 -0.004676 -0.007176 -0.050399 0.015960 -0.004210 -0.009392 0.006600 -0.000214 -0.000744 0.002274 0.001026 0.006424 -0.010805 0.007300 0.007687 -0.002139 0.000453 -0.001952 -0.004987 0.007502 0.000699 0.015284 -0.020591 0.003824 0.009927 0.004332 0.025718 -0.015008 -0.005127 0.010310 0.028241 -0.009884 -0.012836 -0.003850 -0.047889 0.007394 -0.322855 -0.224494 -0.090466 0.348889 0.390202 -0.342670 -0.094251 0.603929 0.243694 0.006171 -0.000886 0.012836 -0.001303 0.000264 -0.004922 -0.033917 0.013652 -0.026099 0.002004 -0.000634 0.000476 -0.005826 -0.000496 -0.001694 0.004891 0.001113 0.003515 0.002004 -0.000757 -0.000420 -0.008123 0.001689 -0.000265 0.006319 0.003823 0.004307 0.007264 0.000728 -0.004034 -0.001291 -0.004042 -0.006316 0.006764 -0.005902 -0.006886 0.022119 -0.003445 0.002001 0.000067 0.000067 -0.000025 -0.000952 -0.000333 0.000024 0.000351 -0.000232 -0.000103 -0.000033 0.000407 0.000340 -0.000684 -0.000503 -0.000066 0.000533 -0.000209 -0.000256 0.000018 0.000503 0.000210 0.002372 0.001101 0.000099 0.000202 -0.000265 -0.001774 -0.000123 0.000800 -0.000534 0.002432 0.000851 -0.000084 0.000328 0.000046 -0.000561 -0.000135 0.000702 -0.000428 0.000489 0.004439 -0.002213 -0.002647 -0.027311 0.015320 0.003292 0.001252 -0.001296 -0.001122 0.000103 -0.000018 -0.010647 0.018853 -0.002796 -0.000078 0.000400 0.001093 -0.001533 -0.000542 -0.000766 0.000059 -0.000275 -0.000492 0.001857 0.000056 -0.000057 -0.001830 -0.000103 -0.000419 0.005839 0.002377 0.003229 0.004194 0.000474 -0.002103 0.007085 0.001770 0.002348 0.000740 0.002587 0.004988 -0.001450 0.001861 0.002015 -0.013205 -0.039221 0.021460 0.335048 0.191867 0.348782 0.097324 0.599245 -0.345821 -0.274444 -0.113997 -0.384919 -0.000353 -0.000134 0.000226 0.000688 -0.000630 -0.000029 0.000218 -0.001135 0.000210 -0.009559 -0.005576 -0.000891 0.008609 0.008868 -0.007624 -0.003725 0.015519 0.004596 -0.000131 0.000082 -0.000040 0.001227 -0.001717 -0.002024 -0.000146 0.000455 0.000301 0.001885 0.001461 0.002659 -0.002591 0.000267 -0.000147 0.001652 0.001055 0.001992 0.001378 -0.001100 -0.002021 -0.002958 0.000720 -0.000256 -0.001387 -0.000946 -0.002048 0.002668 0.000187 -0.000561 -0.003098 -0.002358 -0.005383 -0.002652 -0.003000 0.004511 -0.000549 -0.000658 0.000454 -0.000169 0.000024 0.000387 0.000463 0.000684 0.000603 -0.001133 -0.001031 -0.000338 0.001903 -0.001199 -0.001067 -0.000238 0.000545 0.000191 0.001976 -0.001475 -0.000193 -0.001213 0.000916 0.000410 -0.001664 0.000692 -0.000768 -0.000580 0.003752 0.001801 -0.005787 0.003086 0.004227 -0.005055 -0.001495 0.000245 -0.003383 0.005062 -0.009252 -0.000482 0.002521 0.003020 0.002642 0.003174 0.006117 -0.005026 -0.002009 -0.004289 -0.012859 0.002809 0.003622 -0.003693 0.008129 0.014489 0.079782 -0.027934 -0.037488 0.000982 -0.007831 -0.015133 0.018531 0.000676 0.000892 0.000045 0.011054 0.021490 -0.020898 -0.000039 -0.003073 0.017020 -0.006875 -0.006390 0.026302 0.030527 -0.057721 -0.035344 0.001328 0.004561 -0.076773 -0.020227 -0.037973 -0.013571 -0.048975 -0.094478 0.023931 -0.026711 -0.031050 0.023519 0.004111 0.013191 -0.014561 -0.131415 -0.087025 -0.177567 0.056831 0.047336 -0.003757 -0.007960 -0.163856 0.008910 0.011176 -0.003992 -0.016136 -0.024271 -0.011188 0.079242 0.004878 0.003115 -0.435708 0.017299 0.412432 0.037949 -0.205379 0.212396 -0.392085 0.233272 -0.362625 -0.026101 0.003935 -0.030222 0.007663 -0.008115 0.008327 0.150938 -0.009161 0.194971 -0.009901 0.004076 0.000438 0.015409 0.003266 0.007522 -0.016744 -0.002665 -0.009879 -0.002805 -0.002090 -0.003456 0.025663 -0.002739 0.003846 -0.018667 -0.005544 -0.002113 -0.028396 0.006439 0.010132 0.005629 0.016625 0.025484 -0.030335 0.031533 0.034920 -0.071765 0.014211 -0.002556 0.000686 0.000087 -0.000626 0.002921 -0.000339 -0.001717 -0.000223 0.000277 0.000199 -0.003493 0.001185 0.001455 0.002428 0.000234 -0.000337 -0.003710 0.001624 0.001935 0.000304 0.000148 0.000370 -0.001512 -0.003541 -0.000243 -0.001910 -0.008864 -0.005386 0.003935 -0.003788 -0.002834 -0.003147 -0.002317 -0.000490 0.009442 -0.005725 -0.009576 -0.001304 -0.002057 -0.006510 -0.007604 -0.007658 -0.016010 0.013292 0.003579 0.009034 0.029671 -0.006834 -0.008833 0.015834 -0.013332 -0.020970 -0.229595 0.078394 0.106179 0.022005 0.014265 0.026069 -0.067709 -0.003638 -0.005069 -0.003429 -0.019947 -0.037677 0.073324 -0.006395 -0.009133 -0.063480 0.012501 0.007939 0.027997 -0.027306 0.166391 0.067273 0.005175 0.008015 0.196794 0.055192 0.103467 0.027583 0.122853 0.235757 -0.107879 0.070545 0.110840 -0.057896 -0.009993 -0.033200 0.031012 0.329844 0.214299 0.442392 -0.146501 -0.115521 0.006378 0.019069 0.414380 0.001956 -0.001236 -0.004612 -0.004144 -0.002659 -0.010602 0.033654 0.001838 0.001909 -0.179513 0.011483 0.179086 0.010172 -0.093452 0.095328 -0.171579 0.090284 -0.163035 -0.008886 0.000378 -0.008270 0.001362 -0.001690 0.004280 0.059958 -0.006011 0.077477 -0.004266 0.001185 -0.000414 0.008704 0.000646 0.002984 -0.007868 -0.001540 -0.004857 -0.002233 0.000369 0.000095 0.011582 -0.002159 0.000716 -0.008725 -0.003005 -0.003458 -0.015409 0.002678 0.003875 0.002936 0.007765 0.011656 -0.008809 0.010261 0.008664 -0.030750 0.005213 -0.002382 -0.000569 -0.001054 -0.000041 -0.158796 -0.009618 0.031659 0.027403 -0.107453 -0.066134 0.070255 0.055751 0.016050 -0.125555 -0.004644 0.017689 0.099018 0.043931 0.000564 0.009249 -0.100372 -0.050522 0.398394 0.253388 0.030361 0.131079 0.449539 0.225613 0.040556 0.090116 0.058771 0.345445 0.199436 0.049036 -0.021602 0.146233 0.065843 0.093964 0.411622 0.181591 -0.000531 0.000151 -0.000642 0.004334 -0.000947 -0.001116 0.000629 -0.000030 -0.000082 -0.001757 0.002621 0.004756 -0.013238 0.004887 0.005892 0.003025 -0.001584 -0.003042 -0.001582 -0.000697 -0.001321 0.000090 0.002916 0.005489 0.001373 -0.001552 -0.002380 -0.001704 -0.000910 -0.001685 -0.002660 0.000130 0.007617 -0.003608 0.000693 0.000825 -0.003779 -0.001274 -0.002299 -0.001748 -0.004788 -0.009913 0.001674 0.000665 -0.004787 -0.003572 -0.000070 -0.001285 -0.002522 0.013024 0.007011 0.018953 -0.008995 -0.003852 0.000176 0.001464 0.018486 0.000317 0.000160 -0.000143 0.000551 0.001395 -0.000997 -0.000296 0.000290 -0.000315 0.004985 0.006180 0.005992 -0.002506 -0.008283 0.007598 -0.001051 -0.007635 -0.005007 -0.000402 -0.000259 0.000047 -0.000061 0.000015 0.000087 0.002451 -0.000603 0.003428 0.000025 0.000203 0.000299 0.000516 -0.000118 -0.000004 -0.000203 0.000085 0.000069 -0.000179 -0.000002 -0.000032 0.000315 -0.000181 -0.000145 -0.000663 -0.000212 -0.000745 -0.000905 0.000077 -0.000083 -0.000495 -0.000031 -0.000411 -0.000133 0.000118 -0.000207 -0.001481 0.000127 -0.000315 -0.000937 0.000648 -0.000743 0.024789 -0.038444 -0.025053 0.070357 -0.065418 -0.049792 -0.172862 0.140828 0.106722 0.016714 -0.078448 -0.039769 -0.157445 0.110186 0.086578 0.086472 -0.018577 -0.019759 0.281655 0.061476 -0.028578 0.085750 -0.084883 -0.056415 0.452916 -0.257609 -0.215140 0.350373 0.053516 -0.050034 0.398028 -0.241143 -0.204552 0.075897 -0.173541 -0.121154 0.002248 -0.000890 0.001187 -0.008379 0.003296 0.003204 -0.000014 -0.000910 -0.000755 0.003847 -0.004688 -0.007592 0.018473 -0.006529 -0.009338 -0.004236 0.002482 0.004663 0.000853 0.001428 0.002785 0.000436 -0.005690 -0.010870 -0.000859 0.002946 0.004680 0.000152 0.002355 0.003360 0.003325 -0.007233 0.024516 0.006022 -0.000208 -0.001421 0.009848 0.003424 0.006835 0.004572 0.010668 0.023215 -0.000349 -0.001511 0.006691 0.007865 0.000532 0.002361 -0.002883 -0.027631 -0.020129 -0.043102 0.012544 0.012300 0.000348 -0.002538 -0.033840 -0.000456 -0.000499 -0.000065 -0.000284 0.000239 -0.000669 0.000688 -0.000245 -0.000257 -0.003745 0.003024 0.008785 0.002827 -0.003790 0.003990 -0.004792 0.003480 -0.003929 0.000159 0.000041 0.000400 0.000122 -0.000383 -0.000553 -0.000159 -0.000324 -0.000538 -0.000095 0.000273 0.000383 0.000304 0.000041 0.000169 -0.000324 0.000157 0.000116 0.000164 -0.000355 -0.000446 0.000228 -0.000006 0.000101 -0.000513 0.000050 -0.000096 -0.001118 0.000399 0.000038 -0.000486 0.000181 -0.000052 -0.001077 0.001106 0.001316 -0.001480 0.000488 -0.000111 -0.000811 -0.000206 0.000670 0.002511 -0.004465 -0.001634 0.005693 0.003132 0.000734 -0.010156 0.006301 0.005024 0.000140 -0.008938 -0.004203 -0.009810 0.001880 0.002689 0.006580 0.009403 0.003167 0.005126 -0.003515 -0.004258 0.002932 -0.017615 -0.013661 0.031633 -0.020396 -0.018263 0.015629 -0.003501 -0.006159 0.022775 -0.019943 -0.014078 0.002954 -0.035645 -0.009555 -0.020137 -0.003779 -0.011710 0.116610 -0.026637 -0.020843 -0.003208 0.002783 0.000073 -0.068838 0.057162 0.099222 -0.166591 0.051262 0.077202 -0.009259 -0.034643 -0.064844 0.079650 -0.008714 -0.019488 -0.001540 0.069197 0.132767 -0.076253 -0.018550 -0.036518 0.096454 -0.018038 -0.019096 -0.084206 0.008648 -0.146176 -0.082348 -0.019833 -0.036558 -0.276674 -0.090075 -0.170108 -0.069415 -0.225386 -0.441075 0.082374 -0.089046 -0.154189 -0.088224 -0.003580 -0.026375 0.022159 0.267383 0.195392 0.412103 -0.128250 -0.122759 -0.001127 0.030374 0.333738 0.003537 0.005989 0.000943 -0.004069 -0.005198 0.005769 0.000334 0.000713 -0.001382 -0.002156 0.002414 0.004137 0.001445 -0.003538 0.003078 0.004602 0.001364 0.003655 -0.000935 0.000554 -0.003643 -0.001126 0.003299 0.004950 0.002785 0.001422 0.002857 0.000914 -0.002179 -0.002944 -0.001883 -0.000570 -0.001551 0.002529 -0.001402 -0.000975 -0.001629 0.003106 0.004019 -0.001846 -0.000154 -0.001185 0.004261 -0.000288 0.000877 0.009820 -0.003880 -0.000096 0.003822 -0.000704 -0.001214 0.010009 -0.009418 -0.012797 0.012204 -0.004329 0.000529 -0.000390 -0.000295 0.002390 -0.214915 -0.160496 -0.042279 0.107268 0.237863 0.099267 0.107694 -0.041579 -0.046038 -0.269869 -0.183467 -0.046044 0.071536 -0.086405 -0.061402 0.111374 0.303779 0.131539 0.216894 -0.000475 -0.025686 0.052627 -0.211149 -0.110882 0.263733 -0.144917 -0.111335 0.310425 0.040898 -0.025773 0.235571 -0.202214 -0.137605 0.028381 -0.324673 -0.160953 -0.001314 0.002624 -0.002807 -0.009618 0.005986 0.007833 0.019393 -0.000900 -0.001592 -0.035257 -0.010570 -0.018120 0.018783 -0.001640 -0.001052 0.025618 -0.004476 -0.008897 -0.003036 0.005153 0.010355 -0.015875 -0.000029 -0.000415 0.027783 -0.010071 -0.014742 -0.002392 0.010629 0.012684 -0.022848 -0.001477 0.006858 -0.075622 0.026685 0.057293 -0.031986 0.000835 0.001908 -0.014945 0.021692 0.039113 -0.061909 0.028383 0.041192 0.005008 0.000502 0.002312 -0.004264 -0.024200 -0.016696 -0.031881 0.003408 0.012754 0.007454 0.000979 -0.022143 0.002081 -0.000222 -0.002303 0.000783 -0.000869 0.003056 -0.000641 -0.000574 -0.000528 -0.003434 -0.002529 -0.002150 0.001970 0.004098 -0.004587 0.001321 0.004968 0.004541 -0.000906 0.000752 -0.000680 0.003495 -0.004011 -0.004692 -0.002772 0.000543 -0.003053 -0.005076 0.000509 -0.000829 0.002194 0.002248 0.003654 -0.005464 -0.000341 -0.002277 0.003062 -0.003900 -0.004323 0.004923 0.001695 0.003736 0.000858 0.006599 0.008794 -0.007649 0.004421 0.003888 0.004548 0.008474 0.013223 -0.012174 0.015863 0.017966 -0.013890 0.005240 0.003265 -0.000005 0.000047 0.000063 -0.003820 -0.002848 -0.000774 0.001894 0.004037 0.001666 0.001920 -0.000831 -0.000775 -0.004797 -0.003244 -0.000806 0.001350 -0.001452 -0.000992 0.001895 0.005301 0.002273 0.004268 0.000214 -0.000495 0.000982 -0.003555 -0.001925 0.004481 -0.002620 -0.001671 0.005285 0.000606 -0.000370 0.004257 -0.003199 -0.003325 0.000503 -0.005427 -0.002769 0.001010 0.000486 0.001392 -0.003805 0.000448 -0.000798 -0.000797 0.000493 0.000378 0.001448 -0.001543 -0.002854 0.009260 -0.003941 -0.003298 0.001477 0.000369 0.000686 -0.001587 0.000553 0.001275 -0.000709 -0.001704 -0.003220 0.002494 0.000418 0.000292 -0.002435 0.000590 0.000820 0.007304 0.005303 -0.004488 -0.001614 0.002489 0.002463 0.002171 0.002083 0.002836 0.000764 0.005502 0.010675 -0.004295 0.001170 0.005984 0.001844 0.000365 0.001136 0.002030 -0.014978 -0.007574 -0.011885 0.001390 0.005063 0.008703 0.001904 -0.013655 0.005078 0.000843 0.001418 -0.028048 -0.001415 -0.033645 0.023597 0.006693 0.009084 -0.062838 0.002738 0.068490 -0.006336 -0.042228 0.052224 -0.071459 0.015697 -0.086972 0.016371 -0.012993 -0.006699 -0.080353 0.092746 0.113128 0.079163 -0.001238 0.088413 0.124129 -0.014366 0.016135 -0.071009 -0.048589 -0.087224 0.138712 0.004991 0.050212 -0.067071 0.093776 0.104592 -0.125085 -0.035497 -0.086510 -0.014354 -0.159935 -0.204915 0.217806 -0.115254 -0.083789 -0.087359 -0.202024 -0.294295 0.293033 -0.381287 -0.418754 0.355725 -0.132719 -0.068307 -0.000538 0.000008 -0.001782 0.015041 0.008784 -0.000416 -0.006653 -0.012411 -0.006509 -0.006720 -0.000176 0.002097 0.019984 0.017838 0.005448 -0.006181 0.009294 0.006681 -0.007958 -0.027598 -0.010918 -0.010634 -0.001173 -0.001403 -0.005111 0.005424 0.001088 -0.027435 0.014759 0.007524 -0.026219 0.001048 0.004278 -0.009077 0.012802 0.007074 0.000043 0.034870 0.011732 -0.003181 -0.004667 -0.009423 -0.001793 0.016019 0.028318 0.074559 0.000764 0.003538 -0.211827 -0.039738 -0.062518 0.164444 -0.025482 -0.037520 0.107614 -0.043281 -0.085105 0.073200 0.046922 0.091345 -0.103309 -0.011087 -0.022401 0.111812 -0.048771 -0.080177 0.056506 0.072478 0.099511 -0.227827 -0.085138 0.263032 -0.464188 0.129912 0.273714 -0.360425 -0.034944 -0.063033 -0.110318 0.066778 0.130559 -0.368202 0.145589 0.215398 -0.002007 0.001304 0.002068 0.007905 -0.032240 -0.008984 -0.042562 0.013606 0.008700 0.010910 0.005945 -0.033119 0.009684 -0.003540 -0.012598 -0.015631 -0.003015 0.004713 0.006968 0.001028 0.000804 -0.018953 -0.012631 -0.003905 -0.012460 0.005589 -0.008379 0.000135 0.011271 -0.001196 0.007924 0.000287 0.007882 0.004119 0.000894 -0.000237 -0.035062 0.000418 -0.048125 -0.001262 -0.004393 -0.005761 -0.008123 0.003248 0.001983 -0.000797 -0.004208 -0.006132 0.006088 0.000170 0.001868 -0.007909 0.003451 0.002000 0.015107 0.010996 0.013609 0.023600 -0.002004 0.005358 0.017732 0.009281 0.019543 0.005795 0.001389 0.004989 0.025183 -0.003377 0.005853 -0.000153 -0.000166 -0.000137 0.001700 0.001039 0.000283 -0.001143 -0.000969 -0.000256 0.000424 0.000508 -0.000126 0.000287 0.000001 0.000042 -0.000453 -0.000412 -0.000145 0.000087 0.000222 0.000235 -0.003608 -0.001323 0.000309 -0.001013 0.000965 0.000905 -0.001081 0.001992 0.000112 -0.000012 0.000166 -0.000312 -0.000863 -0.000556 0.000570 -0.000213 -0.001152 -0.000709 -0.000229 -0.000391 -0.000377 0.002906 0.000403 0.000714 0.002467 0.000327 0.000401 -0.010711 -0.000889 -0.002385 0.010151 -0.003037 -0.002209 0.000747 -0.002178 -0.003792 0.009679 0.002980 0.005842 -0.005940 -0.001284 -0.003020 0.003299 -0.002435 -0.002950 0.006701 0.004457 0.006380 -0.056097 -0.041694 -0.002255 -0.020426 0.004187 0.008558 -0.024413 -0.003709 -0.007110 -0.006661 0.001683 0.002833 -0.017731 0.006274 0.009445 -0.000764 0.000232 -0.000585 -0.003921 0.004395 0.000138 0.000999 -0.003095 0.000660 -0.003293 -0.000569 0.006350 -0.011179 -0.008342 0.005182 0.044650 0.016889 0.019844 -0.020617 -0.004436 -0.010347 0.019953 0.009642 -0.018615 0.012170 0.004649 -0.013204 0.017505 -0.008870 0.029569 0.023993 0.008895 -0.001185 -0.152741 -0.027871 -0.075526 0.086736 0.001423 0.071650 0.019057 0.080823 0.111686 0.117016 -0.058383 -0.042632 0.052604 0.087889 0.134470 -0.098278 -0.016052 -0.054061 0.148742 -0.051652 -0.022881 -0.287134 -0.154117 -0.280039 -0.418791 0.021423 -0.095786 -0.299775 -0.180755 -0.338094 -0.118857 -0.021990 -0.071417 -0.452005 0.047000 -0.077346 0.001097 0.000917 0.000481 -0.179260 0.021643 0.061577 0.099444 -0.086873 -0.079976 -0.244170 0.113303 0.110433 0.235095 -0.027517 -0.038583 0.241085 -0.164839 -0.132114 -0.130929 0.151699 0.080120 0.101846 0.185397 0.029593 0.154507 0.081301 0.055562 0.263503 -0.215166 -0.176387 -0.255833 -0.216288 -0.127086 -0.357113 0.213716 0.174545 -0.193443 -0.211319 0.005036 -0.000439 0.003734 0.004623 0.007178 -0.011622 -0.018721 -0.011191 0.007078 0.010073 0.000429 0.000581 0.001167 0.036477 -0.008568 -0.010347 0.005099 -0.002720 -0.005760 0.005918 0.004369 0.008548 -0.007075 -0.005072 -0.010136 0.010960 -0.000415 -0.000157 -0.012113 -0.001650 0.000914 0.030926 0.021259 -0.026067 -0.021045 0.004629 0.010584 -0.019033 -0.000223 0.000386 -0.004447 0.012680 0.024680 -0.008791 0.012662 0.013991 -0.001355 0.000826 0.000996 -0.011231 0.006750 -0.001563 0.011516 -0.004903 -0.000523 -0.009163 -0.001417 0.006401 0.000798 0.000736 -0.000066 -0.005411 -0.005885 0.003064 0.001708 0.001181 0.000437 -0.005704 -0.006380 -0.006255 -0.002178 0.003586 -0.002890 0.002920 0.002090 0.001989 0.001436 0.000939 -0.000302 -0.000581 -0.000269 -0.000387 -0.006337 0.002098 -0.009457 -0.000275 0.000102 -0.000056 -0.000163 -0.000045 -0.000130 0.000493 0.000401 0.000753 -0.000318 -0.000299 -0.000476 0.000796 0.000046 0.000238 -0.000670 -0.000534 -0.000084 -0.000649 -0.000110 -0.000126 -0.000653 -0.000345 -0.001054 -0.000748 0.000267 -0.000046 -0.001251 0.000059 0.000305 0.001572 -0.000691 0.000519 0.080537 0.066706 0.021154 -0.050482 -0.085740 -0.031586 0.043160 0.031036 0.002462 -0.076152 -0.050066 -0.010170 -0.028022 -0.036059 -0.017595 0.031684 0.069938 0.030732 -0.136946 -0.017439 0.016977 -0.023868 0.127383 0.070537 0.019127 0.043175 0.050175 0.115925 0.032076 -0.010502 -0.046069 -0.039747 0.010664 0.004389 -0.081011 -0.067056 -0.007079 0.018387 0.029624 0.177163 -0.102857 -0.137353 -0.203704 0.080378 0.112476 0.096951 0.028777 0.050282 0.555693 -0.160182 -0.217822 -0.009547 -0.027895 -0.055183 0.115024 0.052644 0.101058 -0.068370 -0.067548 -0.131897 0.074961 0.013553 0.024707 -0.118539 -0.023758 -0.032677 0.196228 0.049703 -0.168147 -0.144668 0.007732 0.019033 -0.237040 -0.016228 -0.023076 -0.040089 0.111687 0.220403 -0.051646 0.055946 0.120972 -0.047203 0.005173 -0.001075 -0.060103 0.092237 0.038234 0.145131 -0.036880 -0.047373 -0.076947 -0.003783 0.080400 -0.002394 0.004250 0.003067 0.002207 -0.008568 0.009937 -0.001639 0.000410 0.000823 -0.001823 -0.013652 -0.023187 -0.001611 0.014880 -0.013591 0.007408 0.000649 0.009937 -0.005901 0.001928 -0.009963 0.005120 -0.000773 0.002017 0.012021 0.000391 0.011566 -0.001348 -0.000471 -0.001870 -0.002794 0.001234 0.000857 -0.000240 -0.000511 0.000023 -0.000294 -0.000314 0.000076 0.000745 0.000577 0.000519 0.001575 -0.002351 0.006430 0.005499 0.000819 0.000936 0.002995 0.003815 0.000617 0.000626 0.002239 -0.001470 0.003338 -0.002389 0.002298 0.000171 0.000564 0.001163 -0.194839 -0.184387 -0.064184 0.123141 0.251334 0.103561 -0.069162 -0.101811 -0.025582 0.149267 0.122916 0.029434 0.029444 0.121901 0.067714 -0.061093 -0.198161 -0.092873 0.361614 0.017301 -0.034672 0.045217 -0.350871 -0.183104 -0.059553 -0.099223 -0.115960 -0.239455 -0.048039 0.043563 0.187007 0.062398 -0.070924 0.007653 0.242504 0.126741 -0.001754 0.009955 0.016813 0.076021 -0.051246 -0.070406 -0.092973 0.037491 0.052170 0.050216 0.011723 0.021452 0.239404 -0.068961 -0.091975 -0.006286 -0.009981 -0.019518 0.045144 0.020014 0.038144 -0.026821 -0.025503 -0.049579 0.031699 0.005331 0.009449 -0.054191 -0.014849 -0.021984 0.127405 0.076417 -0.097033 -0.047092 0.000209 0.002059 -0.090696 -0.006519 -0.010083 -0.016198 0.041965 0.084374 -0.013550 0.023716 0.042387 -0.020062 0.002839 0.000423 -0.028585 0.041431 0.016086 0.069907 -0.017371 -0.020758 -0.037815 -0.002410 0.035870 0.025600 0.022145 -0.014923 -0.067709 -0.048101 0.021798 0.017916 0.006716 0.002816 -0.032978 -0.025257 -0.012096 -0.010036 0.013334 -0.009844 0.020474 0.021807 0.011997 0.020784 0.005536 0.011354 -0.008601 -0.001201 -0.005538 -0.077084 0.010453 -0.111018 -0.003043 0.000563 -0.000761 -0.000260 -0.001398 -0.001976 0.004783 0.004300 0.007712 -0.003064 -0.002974 -0.004830 0.007797 0.000098 0.002475 -0.004832 -0.001931 -0.000448 -0.007284 -0.001218 -0.002358 -0.007898 -0.004558 -0.011160 -0.007612 0.003190 -0.000231 -0.012396 0.002467 0.001882 -0.000878 -0.000943 -0.000103 -0.034700 -0.031092 -0.009551 0.020193 0.041731 0.017613 -0.014671 -0.012726 -0.003732 0.031451 0.020564 0.004080 0.009632 0.017493 0.009484 -0.011971 -0.030767 -0.013614 0.057648 0.001793 -0.005203 0.007297 -0.058227 -0.028123 -0.007413 -0.012581 -0.026317 -0.043578 -0.011307 0.004260 0.028256 0.012221 -0.014205 -0.001776 0.037215 0.021071 -0.005772 -0.005562 -0.012640 0.023273 0.008845 0.019483 -0.011683 0.000560 -0.000185 0.002353 0.009916 0.011996 0.040100 -0.016601 -0.021292 -0.009203 -0.006232 -0.011133 0.030539 0.010674 0.020301 -0.011970 -0.013678 -0.027531 0.003592 0.000245 0.006697 -0.000705 0.009378 0.005408 -0.150375 -0.259133 -0.062962 -0.028047 -0.002213 -0.002498 -0.050452 -0.006013 -0.009411 -0.007785 0.017974 0.027886 -0.012260 0.014420 0.013769 -0.006413 -0.000805 -0.002025 0.005756 -0.002197 0.004326 -0.006978 0.002292 -0.004308 0.007062 0.002775 -0.002617 -0.130564 -0.097189 0.077749 0.354980 0.194746 -0.018617 -0.097037 -0.032550 -0.022356 0.124282 0.091371 0.012661 0.045162 -0.038335 0.015239 -0.070430 -0.088232 -0.014744 -0.133773 -0.013504 -0.124068 0.054047 0.000448 0.032089 0.449035 -0.038147 0.607541 0.012452 0.000485 0.004161 -0.008298 0.009738 0.009783 -0.016583 -0.020038 -0.033082 0.004420 0.017994 0.026207 -0.023827 -0.003201 -0.012766 0.011647 -0.007581 0.004378 0.043101 0.004468 0.013659 0.037509 0.020006 0.039344 0.036619 -0.019768 -0.013743 0.046415 -0.016829 -0.008929 0.000128 0.000408 0.000235 -0.002701 -0.001813 -0.000412 -0.000113 0.002632 0.001889 0.001139 -0.001218 -0.000983 -0.000675 -0.000571 0.000028 0.001505 -0.000314 -0.000507 -0.000752 0.000677 0.000617 0.001097 -0.000945 -0.000079 -0.000677 -0.002952 0.000929 -0.001114 0.000272 0.001154 0.000212 -0.000717 0.000897 0.001434 -0.000705 -0.000032 -0.002462 0.003676 -0.006015 0.036240 0.019373 0.043066 -0.161274 0.006461 -0.026345 0.116271 -0.054503 -0.076675 0.088289 0.057241 0.097058 -0.533141 0.155304 0.207261 -0.244527 0.010196 0.027672 0.300320 0.034431 0.058357 -0.123843 -0.002003 -0.005255 0.147516 -0.034748 -0.061266 -0.148469 -0.033098 -0.054874 0.043392 -0.027185 0.005337 0.121890 -0.113919 -0.231023 -0.321365 -0.104208 -0.200537 -0.154308 -0.020337 -0.038892 -0.124917 0.067879 0.110495 0.039036 -0.000521 0.007324 0.011458 -0.018322 -0.020494 -0.008745 0.007846 0.022539 0.012604 -0.008764 -0.019194 -0.013857 -0.012853 0.017385 -0.007522 0.039300 -0.103473 0.008576 -0.000831 0.012209 0.016811 0.018544 0.038765 0.013700 -0.016350 0.027370 -0.046757 -0.006925 -0.052011 0.030027 -0.014547 0.069775 -0.033922 0.012904 -0.000132 -0.063673 -0.016779 -0.050528 0.017722 -0.002295 0.003679 0.047178 -0.010500 0.001728 -0.027111 0.002710 -0.004160 0.029984 -0.018995 -0.016416 -0.043656 0.011012 0.001778 0.014978 -0.001525 -0.009404 -0.055474 0.013118 -0.011788 -0.013508 0.018288 0.022105 -0.004641 0.029392 0.039560 0.042182 -0.001495 0.009047 0.001224 0.000834 -0.000295 0.008188 0.006874 0.001012 -0.003816 -0.008146 -0.004245 0.002748 0.000883 0.000911 -0.007373 -0.002549 -0.000037 -0.005424 -0.001027 0.000397 0.001518 0.002613 0.000613 -0.006187 0.001509 0.002865 -0.000897 0.008214 0.005997 0.000667 -0.000006 0.008049 0.007856 0.003927 0.000685 -0.005046 -0.000256 -0.004694 -0.000347 0.001268 -0.007431 0.038836 0.033925 0.069039 -0.111243 -0.050261 -0.108681 0.059215 -0.009688 -0.010670 0.004437 0.000132 0.006187 -0.257401 0.089404 0.127204 -0.058792 0.008648 0.017478 0.061566 0.000688 -0.000982 -0.030467 0.015082 0.029347 0.054405 -0.017603 -0.032752 -0.044065 -0.007379 -0.011807 0.112962 0.195226 0.199438 0.047824 -0.027609 -0.052792 -0.058221 -0.027857 -0.053079 -0.044567 -0.019415 -0.030261 -0.049116 0.030121 0.028491 0.026993 0.003917 0.010725 -0.021797 0.008733 -0.016549 0.042467 -0.007161 0.014167 -0.029069 -0.011793 0.005148 0.049802 0.048959 -0.066053 0.008886 -0.153246 0.369016 -0.024525 0.004538 -0.039018 -0.071856 -0.085916 -0.154187 -0.052557 0.076297 -0.111503 0.165316 0.034573 0.185080 -0.102852 0.053671 -0.241185 0.144101 -0.067343 -0.023230 0.194539 0.063518 0.139818 -0.069018 0.018928 0.002085 -0.194479 0.050420 0.003239 0.101735 -0.025575 -0.005775 -0.128081 0.095029 0.086758 0.179474 -0.052351 -0.016138 -0.067944 0.022514 0.030331 0.233712 -0.040032 0.056001 0.073506 -0.072638 -0.069499 0.033422 -0.139552 -0.168449 -0.178676 0.004329 -0.050112 0.000363 0.000559 -0.000667 0.002489 0.002032 0.000098 -0.001205 -0.002802 -0.001505 -0.000113 0.001407 0.000853 0.000560 -0.001021 -0.000094 -0.001846 -0.000206 0.000248 -0.001047 -0.000571 -0.000286 -0.001497 0.000227 0.000489 0.000371 0.003337 0.004494 0.002671 0.000228 0.000484 0.002668 0.000226 -0.000032 -0.003116 0.000512 -0.002298 -0.001735 -0.000425 -0.003870 0.007415 0.014301 0.025394 0.043766 -0.056994 -0.085662 -0.100664 0.060934 0.090247 0.065706 -0.149956 -0.267505 0.466006 -0.115947 -0.160395 -0.137374 0.091775 0.182444 0.006007 -0.063728 -0.126233 -0.028683 0.147738 0.281755 0.145084 -0.109561 -0.195893 -0.018157 0.078099 0.113799 -0.054273 -0.057207 0.191233 0.265017 -0.022812 -0.063463 0.102563 -0.055386 -0.118025 -0.106508 -0.145567 -0.287428 -0.248165 0.041692 0.031600 -0.005162 0.003367 0.004339 -0.033976 0.022027 -0.004614 0.033506 -0.002519 -0.004795 -0.043886 -0.009286 0.006661 -0.010775 -0.015660 0.004390 0.020265 0.021849 -0.024309 -0.003344 -0.001731 0.001534 0.009178 0.007092 0.008259 0.003910 -0.003795 0.004667 -0.014380 -0.006329 -0.012729 0.000923 -0.003198 0.009773 -0.011266 0.001946 -0.001595 0.009038 -0.008246 0.016280 0.012392 0.002670 0.007035 0.020405 -0.002361 0.003641 -0.014354 -0.002497 -0.007366 0.012116 -0.004217 -0.001673 -0.021625 0.003083 -0.002570 -0.001011 -0.011359 -0.010658 -0.022741 0.008017 -0.001751 0.000878 0.012338 0.014395 0.005177 0.009003 0.011833 0.025020 -0.005981 0.001257 -0.000397 -0.000224 0.000143 -0.002712 -0.002082 -0.000207 0.001077 0.002213 0.001260 -0.000744 -0.000113 -0.000282 0.002028 0.000480 -0.000069 0.002275 -0.000228 -0.000579 -0.000431 -0.000080 0.000313 0.001220 -0.000337 -0.001441 0.000184 -0.001809 -0.001655 -0.000173 0.000005 -0.002098 -0.002153 -0.001327 -0.000303 0.001145 -0.000037 0.002641 -0.000095 -0.000937 0.001992 -0.015538 -0.015148 -0.030288 0.034147 0.027414 0.053556 -0.014672 -0.002038 -0.004796 0.012876 0.003159 0.003402 0.064340 -0.027210 -0.038047 -0.007786 -0.000157 0.000827 0.008344 0.001900 0.003577 -0.001542 -0.003083 -0.006272 -0.003088 0.001356 0.002822 -0.000123 -0.001164 -0.000988 -0.034339 -0.057653 -0.066423 0.003201 -0.002333 -0.008217 -0.008415 -0.001488 -0.003387 -0.000940 0.001449 0.001244 0.001789 -0.003582 0.000743 -0.008390 -0.002150 -0.004496 0.013311 -0.008936 0.004881 -0.023616 0.004048 -0.003189 0.019942 0.005685 -0.006019 -0.009449 -0.009088 0.017460 -0.018547 0.043967 -0.125677 0.011156 -0.003857 0.012428 0.031159 0.028564 0.051789 0.011614 -0.020352 0.025714 -0.047807 -0.005427 -0.052008 0.042290 -0.009051 0.122663 0.069858 -0.198457 -0.269892 -0.180276 -0.020166 -0.170550 0.062952 0.163835 0.239925 -0.043967 0.092773 0.114503 -0.065589 -0.159181 -0.230757 -0.110200 0.209505 0.246868 0.060584 -0.102335 -0.118499 -0.264198 -0.074919 -0.186205 0.066019 0.103651 0.133988 0.244804 0.069450 0.165320 0.216714 -0.208385 -0.212522 -0.086724 -0.095078 -0.152584 -0.000543 -0.000303 -0.000012 -0.004429 -0.003072 -0.000483 0.001623 0.002898 0.001632 -0.001507 0.000391 -0.000217 0.003499 0.001016 -0.000045 0.004306 -0.000590 -0.001103 -0.000895 0.000027 0.000904 0.002332 -0.000322 -0.001747 0.000187 -0.002690 -0.002506 -0.000434 0.000372 -0.003025 -0.003647 -0.002055 -0.000289 0.001869 0.000326 0.003667 -0.000347 -0.000319 0.003501 -0.032265 -0.032468 -0.064764 0.062739 0.061184 0.117635 -0.024657 -0.006607 -0.012990 0.035145 -0.000334 -0.003933 0.122746 -0.052814 -0.075929 -0.038763 0.006403 0.014156 0.033541 0.001740 0.002204 -0.012449 0.003343 0.006429 0.015419 -0.007362 -0.012011 -0.015535 0.002614 0.000527 -0.050242 -0.107629 -0.031901 0.029818 -0.016515 -0.031830 -0.026243 -0.012297 -0.024324 -0.018031 -0.006376 -0.015931 -0.021059 0.005890 0.010093 -0.014177 -0.004825 -0.009682 0.027231 -0.016527 0.009190 -0.056028 0.011578 -0.005180 0.035323 0.008852 -0.012556 -0.032237 -0.031788 0.038984 -0.002820 0.094353 -0.226738 0.014973 -0.004845 0.025117 0.054237 0.049160 0.086015 0.025654 -0.037890 0.058297 -0.092359 -0.021423 -0.103052 0.035455 -0.034935 0.144100 0.173860 -0.000670 0.024043 -0.172237 -0.031140 -0.119948 -0.203462 -0.069778 -0.147330 -0.299108 0.023046 -0.055971 0.196447 0.056816 0.140208 -0.137470 0.016715 -0.022555 0.281907 -0.022152 0.058722 0.069212 0.178731 0.234285 0.323254 -0.072572 -0.025705 -0.036914 -0.148605 -0.213621 -0.106220 -0.056323 -0.115369 -0.286267 0.088298 0.020732 0.000403 -0.000044 -0.000925 -0.004734 -0.000093 -0.000283 0.001573 -0.003090 -0.002209 -0.003096 0.003054 0.001645 0.001847 0.001312 0.000261 0.009887 -0.005201 -0.004744 -0.001250 0.005305 0.005828 -0.000736 0.004081 -0.002693 0.000124 0.004621 -0.003320 -0.001579 -0.001684 0.002749 -0.004945 -0.000789 -0.000912 -0.003503 0.003784 0.011128 -0.001198 -0.001494 0.006776 -0.121896 -0.123060 -0.241926 0.201731 0.238682 0.452754 -0.055389 -0.037932 -0.070566 0.123440 0.007993 0.015425 0.333706 -0.169170 -0.231601 -0.126118 0.015412 0.035198 0.111510 0.009809 0.014939 -0.040834 0.000162 0.002923 0.052170 -0.015367 -0.025837 -0.072264 -0.016675 -0.031446 -0.068404 0.084982 0.302981 0.094619 -0.059015 -0.113886 -0.091985 -0.035576 -0.074480 -0.054313 -0.014617 -0.024057 -0.056758 0.039819 0.037341 -0.044189 -0.017786 -0.037312 0.093831 -0.054553 0.028959 -0.209202 0.029185 -0.007949 0.120940 0.030909 -0.022797 0.044405 0.036714 -0.047641 -0.035256 -0.093274 0.188797 -0.001226 0.006446 -0.018347 -0.054685 -0.042095 -0.057349 -0.028428 0.025979 -0.040395 0.078229 0.024239 0.079011 -0.029289 0.026655 -0.110410 -0.029455 0.011191 0.020794 0.081100 0.032968 0.030336 0.035349 0.003575 0.013856 0.048075 -0.007479 0.000936 -0.024010 -0.001523 -0.011507 0.022673 -0.009759 -0.004553 -0.047137 0.005596 -0.006266 -0.001885 -0.033159 -0.040390 -0.048350 -0.007314 0.007081 -0.003015 0.018302 0.023126 0.011930 0.012617 0.017512 0.051567 -0.008174 -0.002340 -0.000012 -0.000008 0.000007 -0.000037 0.000031 0.000017 -0.000007 -0.000000 0.000011 -0.000009 -0.000006 -0.000013 0.000012 -0.000006 0.000006 0.000070 0.000065 -0.000016 -0.000064 -0.000017 0.000018 0.000192 -0.000429 -0.000263 0.000059 0.000007 0.000003 0.000093 0.000145 0.000054 -0.000062 0.000151 0.000110 -0.000319 -0.000813 -0.000096 0.000904 0.000247 -0.000303 0.000009 0.000002 0.000001 -0.000018 0.000003 -0.000001 0.000016 -0.000008 -0.000015 -0.000033 0.000013 0.000028 0.000008 0.000021 0.000086 0.000028 -0.000011 -0.000011 -0.000038 -0.000022 -0.000021 0.000008 -0.000022 -0.000021 0.000716 0.000554 0.000933 -0.000027 0.000064 -0.000033 -0.000775 -0.002686 -0.000989 -0.000029 -0.000011 -0.000056 0.000002 0.000066 0.000020 0.000549 -0.000018 -0.000043 -0.008252 -0.004415 -0.009544 -0.000174 0.000023 0.000012 0.001005 0.000970 -0.001707 0.000457 0.000768 0.001490 0.000545 -0.001998 0.000060 0.000434 0.000272 -0.000101 0.001627 0.000696 0.000454 -0.036231 -0.016453 -0.034796 0.187752 -0.450126 0.249047 -0.109949 0.474936 0.474008 0.326631 0.161688 -0.319262 0.000457 -0.000016 0.000525 -0.000127 -0.000098 -0.000210 -0.002908 -0.001276 0.001508 0.000032 -0.000005 0.000026 0.000045 0.000039 0.000036 -0.000001 -0.000009 -0.000012 -0.000000 0.000004 0.000002 -0.000000 -0.000000 0.000005 -0.000458 0.000239 0.000106 -0.000080 -0.000104 -0.000263 0.000021 0.000017 0.000041 0.000059 0.000025 0.000023 -0.000007 -0.000037 -0.000090 0.000014 0.000010 0.000003 0.000005 0.000023 0.000010 -0.000076 -0.000001 0.000013 -0.000012 -0.000024 -0.000009 0.000006 -0.000013 0.000002 0.000004 0.000013 0.000014 0.000005 -0.000011 -0.000004 0.000069 -0.000165 -0.000081 0.000698 -0.000134 -0.000080 0.000111 0.000149 0.000178 -0.000015 0.000048 0.000048 -0.000186 -0.000212 -0.000094 -0.000086 0.000014 0.000012 -0.000378 -0.000265 -0.000431 -0.001885 0.000154 -0.000246 -0.000748 0.000146 0.000161 0.000429 -0.000095 -0.000145 0.002507 0.001087 0.001648 -0.000122 0.000007 0.000020 0.000044 0.000005 0.000007 0.000002 -0.000008 -0.000015 -0.000003 -0.000003 -0.000007 -0.000072 -0.000049 -0.000040 0.000190 0.000334 0.000110 0.000634 0.000350 0.000672 0.000029 -0.000028 -0.000052 -0.000202 0.000008 0.000012 0.000025 0.000049 0.000057 0.051379 -0.004760 -0.002038 -0.286242 -0.271229 0.485037 -0.138271 -0.230261 -0.443945 -0.155889 0.559362 -0.010764 -0.000031 -0.000041 0.000021 0.000039 0.000040 -0.000058 -0.000138 -0.000061 -0.000109 0.000677 -0.001550 0.000877 -0.000367 0.001611 0.001601 0.001197 0.000603 -0.001186 0.000016 -0.000006 0.000021 -0.000015 -0.000003 -0.000004 -0.000110 -0.000046 0.000093 0.000004 -0.000008 -0.000001 -0.000008 0.000011 0.000003 0.000242 -0.000149 -0.000094 -0.000099 -0.000007 0.000032 0.000029 -0.000050 -0.000026 0.000100 -0.000033 -0.000073 -0.000073 -0.000180 -0.000270 -0.003076 0.001151 0.001416 0.000643 0.000239 0.000329 0.000039 0.000201 0.000237 0.000000 0.000001 -0.000002 -0.000006 0.000041 0.000032 -0.000010 0.000002 -0.000003 -0.000009 -0.000013 -0.000003 -0.000018 0.000014 0.000012 0.000039 0.000092 0.000048 0.000277 -0.000006 -0.000086 0.000262 -0.000381 -0.000170 0.000073 -0.000016 0.000013 0.000191 0.000185 0.000055 0.000184 -0.000405 -0.000274 -0.000949 -0.000834 0.000001 -0.003068 -0.000161 0.000863 0.000018 0.000005 0.000020 -0.000002 -0.000028 -0.000036 -0.000015 0.000011 0.000005 0.000020 0.000005 -0.000004 0.000026 -0.000005 0.000053 -0.000056 -0.000018 -0.000037 0.000011 0.000032 0.000035 0.000329 0.000060 0.000100 -0.002186 -0.001522 -0.002731 0.000097 0.000046 0.000015 0.000105 -0.001103 -0.000424 0.000444 0.000258 0.000578 0.000194 -0.000261 -0.000466 -0.005043 0.000153 0.000408 0.025276 0.015456 0.029964 0.000002 -0.000025 0.000013 0.000057 0.000073 -0.000128 0.000007 -0.000020 -0.000001 -0.000106 0.000254 0.000022 0.000087 0.000261 -0.000104 -0.001014 -0.000851 -0.000515 0.041434 -0.077696 -0.025885 -0.231290 0.546840 -0.321923 -0.103371 0.478498 0.492440 -0.150619 -0.087050 0.145503 0.000206 -0.000233 0.000066 -0.000029 -0.000132 -0.000046 -0.000273 0.000224 0.000536 -0.000013 0.000014 -0.000008 0.000008 0.000050 0.000055 0.000029 -0.000015 -0.000015 -0.000017 0.000003 -0.000005 0.000011 0.000003 0.000010 0.000183 -0.000142 -0.000089 -0.000064 -0.000349 -0.000453 -0.000300 0.000194 0.000156 0.000213 0.000036 0.000118 0.000017 -0.000071 -0.000068 -0.000001 0.000001 -0.000002 -0.000005 -0.000003 0.000002 0.000088 -0.000009 -0.000019 0.000027 0.000034 0.000021 -0.000005 -0.000006 -0.000003 0.000005 0.000010 0.000002 -0.000010 0.000002 0.000001 -0.000016 0.000054 0.000024 -0.000834 0.000147 0.000139 -0.000303 -0.000410 -0.000222 -0.000015 0.000044 0.000030 -0.000137 -0.000155 -0.000050 0.000108 -0.000011 -0.000026 -0.000031 0.000105 -0.000222 0.000005 -0.000332 0.000404 -0.000096 -0.000298 0.000098 0.000009 -0.000108 0.000066 0.000485 0.000540 -0.000037 0.000013 0.000016 0.000010 -0.000003 -0.000000 -0.000008 -0.000015 0.000002 0.000005 0.000002 -0.000005 -0.000000 0.000000 0.000002 0.000005 0.000102 0.000122 -0.000023 -0.000145 -0.000101 -0.000185 -0.000057 0.000025 0.000109 0.000193 0.000015 -0.000025 -0.000023 -0.000004 -0.000016 -0.009196 -0.077332 0.049964 0.330531 0.294602 -0.545860 -0.018876 -0.037582 -0.051410 -0.200526 0.672742 -0.002096 -0.000009 -0.000020 0.000012 0.000010 0.000016 -0.000031 -0.000019 0.000015 0.000025 0.000052 -0.000107 0.000063 0.000038 -0.000165 -0.000171 0.000144 0.000076 -0.000147 0.000010 -0.000008 0.000016 -0.000015 0.000008 -0.000002 -0.000019 -0.000004 0.000020 -0.000021 -0.000005 -0.000007 -0.000027 0.000084 0.000092 0.001035 -0.000586 -0.000405 -0.000286 -0.000035 -0.000018 0.000057 -0.000028 -0.000010 0.000215 -0.000120 -0.000101 -0.000118 -0.001133 -0.001479 -0.012058 0.006175 0.005010 0.002678 0.000542 0.001439 0.000042 0.000009 0.000022 0.000007 0.000011 -0.000005 0.000051 -0.000039 -0.000016 -0.000001 0.000002 -0.000008 0.000032 0.000030 0.000020 -0.000089 0.000092 0.000063 -0.000266 -0.000263 -0.000031 0.000730 -0.000016 -0.000204 -0.000183 0.000453 0.000277 0.000059 -0.000017 -0.000010 -0.000329 -0.000406 -0.000183 0.000576 -0.001329 -0.000880 0.002398 0.003409 0.000712 -0.007951 0.000199 0.002019 -0.000004 0.000001 0.000002 0.000032 -0.000009 -0.000002 -0.000016 0.000007 0.000002 0.000037 0.000076 0.000122 -0.000009 -0.000064 -0.000093 -0.000671 -0.000471 -0.000936 -0.000565 0.000533 0.001063 0.003210 0.000047 0.000024 -0.006705 -0.004188 -0.007968 0.000333 -0.000072 -0.000049 0.000357 0.001045 0.000554 0.008346 0.005252 0.010465 0.006414 -0.006463 -0.013012 -0.039440 0.001477 0.003243 0.076492 0.046600 0.091521 -0.000007 -0.000172 -0.000296 -0.000551 -0.000538 0.000885 0.000861 0.001395 0.002690 -0.000355 0.001213 -0.000061 0.000221 0.000347 -0.000106 0.000945 -0.000379 0.001543 -0.037162 -0.044262 0.074505 -0.169823 0.391860 -0.215878 0.028328 -0.149006 -0.131404 0.570481 0.281733 -0.546169 0.000163 0.000175 -0.000607 -0.000043 -0.000010 -0.000146 -0.003937 -0.000936 -0.000618 0.000335 -0.000159 -0.000118 0.000023 -0.000075 -0.000115 -0.000015 0.000005 0.000005 0.000008 -0.000003 -0.000002 -0.000022 0.000074 0.000097 -0.003780 0.001977 0.001507 0.000026 0.000973 0.001377 0.000284 -0.000159 -0.000082 -0.000010 -0.000002 -0.000003 -0.000031 -0.000847 -0.001167 0.000016 0.000008 0.000007 0.000016 0.000024 0.000008 -0.000230 0.000016 0.000031 -0.000108 -0.000143 -0.000060 -0.000005 0.000010 0.000012 0.000044 0.000079 0.000034 0.000028 -0.000013 -0.000016 0.000031 -0.000041 0.000005 0.002533 -0.000292 -0.000294 0.001225 0.001334 0.000702 0.000104 -0.000260 -0.000158 -0.000672 -0.000852 -0.000230 -0.000350 0.000028 0.000058 -0.000012 0.000055 0.000117 0.002255 -0.000699 -0.000647 -0.000238 0.000378 0.000576 0.000076 0.000060 0.000133 -0.004787 -0.000156 -0.001230 0.000511 0.000343 0.000701 0.000127 -0.000148 -0.000300 -0.000072 0.000003 0.000004 0.000019 0.000024 0.000043 0.000001 -0.000026 -0.000007 0.000255 0.000216 -0.000195 -0.006366 -0.003967 -0.007926 -0.001743 0.001751 0.003546 0.000825 -0.000030 -0.000075 -0.000233 -0.000165 -0.000347 0.000814 -0.051292 -0.080189 -0.150128 -0.148166 0.243883 0.231395 0.375657 0.724624 -0.111390 0.385597 -0.017181 -0.000041 -0.000048 0.000037 0.000025 0.000047 -0.000101 0.000122 0.000156 -0.000254 0.000646 -0.001432 0.000795 -0.000082 0.000528 0.000456 -0.001985 -0.000974 0.001872 0.000004 -0.000015 0.000029 0.000072 0.000080 0.000133 -0.000107 -0.000075 0.000041 0.002711 -0.001540 -0.001224 -0.000134 0.000920 0.001158 0.003814 -0.002159 -0.001534 -0.001478 -0.000136 -0.000682 0.000029 0.001237 0.001693 -0.031674 0.016977 0.012953 -0.000647 -0.010607 -0.014101 -0.043814 0.024276 0.017557 0.017405 0.002428 0.009732 -0.000895 -0.014299 -0.020121 -0.000000 -0.000001 0.000000 -0.000008 0.000024 0.000012 -0.000019 0.000000 0.000002 -0.000014 -0.000014 -0.000006 0.000008 -0.000017 -0.000011 0.000004 0.000005 0.000003 0.000019 -0.000001 -0.000004 0.000106 -0.000239 -0.000131 0.000178 -0.000017 -0.000023 0.000135 0.000156 0.000075 -0.000085 0.000183 0.000131 -0.000042 -0.000052 -0.000010 -0.000201 0.000007 0.000054 0.000004 0.000002 0.000010 0.000139 -0.000036 -0.000042 -0.000018 -0.000002 0.000034 -0.000050 0.000032 -0.000020 -0.000198 0.000287 -0.000064 0.000060 0.000061 0.000016 -0.000160 0.000205 0.000378 0.000085 -0.000030 -0.000017 -0.000070 -0.000066 -0.000094 0.000023 0.000036 0.000028 -0.000137 -0.000171 0.000165 -0.000610 -0.000341 -0.000673 0.002073 -0.002016 -0.004244 -0.001176 0.000074 0.000084 0.000939 0.000599 0.001146 0.000066 -0.003905 -0.005045 -0.008346 -0.008413 0.013512 0.015170 0.024420 0.047423 -0.008796 0.030825 -0.001115 -0.000005 0.000024 -0.000019 0.000156 0.000045 0.000159 -0.000136 -0.000179 0.000204 -0.000381 0.001072 -0.000514 0.000011 -0.000183 -0.000137 0.001898 0.000943 -0.001803 0.000194 0.000129 0.000108 -0.001024 -0.001678 -0.002560 0.000255 0.000344 0.001458 -0.052019 0.028950 0.022786 0.001300 -0.006498 -0.008050 -0.026167 0.014111 0.009779 0.024716 0.003580 0.013645 -0.000042 -0.022064 -0.030564 0.603018 -0.322561 -0.246514 0.004201 0.073791 0.097585 0.298190 -0.167114 -0.118589 -0.291973 -0.041810 -0.162110 0.016487 0.258442 0.365263 -0.000016 0.000008 -0.000012 -0.000022 0.000223 0.000146 0.000061 -0.000015 -0.000020 -0.000034 -0.000057 -0.000025 -0.000313 0.000358 0.000278 -0.000704 -0.000639 -0.000115 0.002587 -0.000122 -0.000762 0.001146 -0.002633 -0.001291 -0.000776 0.000047 0.000118 0.000489 0.000558 0.000179 0.002120 -0.004970 -0.003265 0.006787 0.008621 0.002026 -0.026912 0.001587 0.006579 0.000029 0.000068 0.000137 0.000284 -0.000161 -0.000215 -0.000187 0.000015 -0.000077 -0.001012 0.001087 0.002135 0.003510 -0.000175 -0.000359 -0.027681 -0.018524 -0.036869 -0.013554 0.014466 0.029306 0.031169 -0.001072 -0.002431 -0.030788 -0.018228 -0.035246 0.001733 -0.000154 -0.000260 -0.001808 -0.001213 0.000080 0.329455 0.207798 0.413482 0.168281 -0.168859 -0.341776 -0.371349 0.015673 0.032453 0.348993 0.213694 0.417082 -0.000061 -0.000310 -0.000535 -0.000859 -0.000832 0.001358 0.001718 0.002681 0.005143 -0.000515 0.001829 -0.000123 0.000009 0.000025 0.000037 -0.000153 0.000181 -0.000173 0.002484 0.006512 -0.007514 0.026226 -0.060584 0.034264 -0.000888 0.006113 0.004596 -0.053286 -0.025720 0.050833 0.000008 -0.000014 0.000088 0.000001 -0.000110 -0.000135 0.000314 0.000129 0.000116 -0.002312 0.001218 0.000918 -0.000057 0.000690 0.000886 0.002629 -0.001440 -0.001018 -0.001659 -0.000183 -0.000848 0.000211 0.000401 0.000600 0.025639 -0.013783 -0.010461 -0.000547 -0.007992 -0.010605 -0.029880 0.016764 0.011918 0.019217 0.002720 0.010639 -0.000382 -0.004579 -0.006266 -0.000001 -0.000002 -0.000000 -0.000006 0.000021 0.000015 0.000010 0.000000 0.000000 -0.000016 -0.000021 -0.000012 -0.000027 0.000045 0.000032 -0.000038 -0.000029 -0.000005 0.000171 -0.000010 -0.000052 0.000106 -0.000246 -0.000118 -0.000122 0.000010 0.000017 0.000221 0.000252 0.000100 0.000250 -0.000575 -0.000389 0.000341 0.000428 0.000110 -0.001769 0.000102 0.000429 0.000013 0.000014 0.000017 0.000045 -0.000048 -0.000046 -0.000004 0.000030 0.000024 0.000001 0.000029 0.000111 -0.000044 -0.000202 -0.000159 -0.001080 -0.000761 -0.001424 -0.000613 0.000571 0.001186 0.001988 -0.000032 -0.000118 -0.002083 -0.001224 -0.002395 0.000085 -0.000020 -0.000034 0.000069 -0.000640 -0.000349 0.013042 0.008300 0.016346 0.006971 -0.007003 -0.014072 -0.023481 0.000967 0.002058 0.023632 0.014431 0.028218 0.000063 -0.002367 -0.001678 -0.001157 -0.001538 0.001757 0.005929 0.009279 0.018631 -0.005871 0.020905 -0.000527 -0.000037 0.000028 0.000010 -0.000015 0.000003 -0.000057 0.000304 0.000535 -0.000730 0.002008 -0.004811 0.002634 -0.000190 0.001051 0.000963 -0.005349 -0.002637 0.005095 0.000001 -0.000060 -0.000147 -0.000352 0.001687 0.002107 -0.000439 -0.000878 -0.000601 0.038330 -0.020636 -0.015867 0.001164 -0.013357 -0.017056 -0.052110 0.028836 0.020516 0.027336 0.002244 0.012751 -0.002692 0.003890 0.004505 -0.434267 0.231627 0.176877 0.010125 0.155420 0.206002 0.593283 -0.332889 -0.236417 -0.306983 -0.042757 -0.168827 -0.000451 -0.040945 -0.057346 -0.000004 -0.000005 -0.000010 0.000044 0.000077 0.000077 0.000083 0.000014 -0.000011 -0.000054 -0.000099 -0.000051 -0.000531 0.000738 0.000529 -0.001036 -0.000957 -0.000183 0.003579 -0.000177 -0.001021 0.000376 -0.000904 -0.000250 -0.000846 0.000033 0.000171 0.000932 0.001044 0.000439 0.004139 -0.009453 -0.006266 0.009923 0.012652 0.002967 -0.037961 0.002115 0.009259 -0.000009 -0.000050 -0.000075 -0.000222 0.000052 0.000043 0.000045 0.000078 0.000138 0.001774 -0.000722 -0.001744 -0.005006 -0.000273 -0.000234 0.033273 0.021552 0.042868 0.005917 -0.008994 -0.018225 0.019197 0.000434 0.000643 -0.034347 -0.020850 -0.040384 0.001325 -0.000293 -0.000414 -0.001126 -0.002938 -0.001755 -0.384475 -0.242190 -0.481792 -0.097900 0.099806 0.201985 -0.226352 0.008646 0.018385 0.392082 0.240498 0.469382 0.000039 0.000483 0.000682 0.000994 0.001071 -0.001693 -0.002095 -0.003332 -0.006456 0.000875 -0.003328 0.000142 0.000046 0.000130 0.000055 -0.000195 0.000132 -0.000053 0.001515 0.005463 -0.005705 0.022422 -0.051841 0.029514 -0.000177 0.002332 0.001332 -0.038858 -0.018557 0.037050 0.000000 -0.000012 0.000032 0.000021 0.000010 0.000026 0.000216 0.000110 -0.000037 0.000201 -0.000067 -0.000035 -0.000017 0.000352 0.000450 0.001154 -0.000660 -0.000492 0.000068 0.000103 0.000163 -0.000068 -0.000880 -0.001226 -0.001522 0.000917 0.000710 -0.000259 -0.004059 -0.005367 -0.013208 0.007430 0.005279 -0.001512 -0.000285 -0.000932 0.000604 0.009920 0.013754 -0.000000 -0.000001 -0.000000 -0.000015 0.000041 0.000022 -0.000008 0.000000 0.000002 -0.000022 -0.000024 -0.000011 -0.000007 0.000006 0.000006 -0.000030 -0.000035 -0.000007 0.000120 -0.000004 -0.000030 0.000199 -0.000451 -0.000238 0.000061 -0.000006 -0.000011 0.000234 0.000270 0.000125 0.000043 -0.000106 -0.000064 0.000339 0.000439 0.000102 -0.001291 0.000066 0.000321 0.000016 -0.000002 -0.000001 -0.000067 0.000018 0.000017 0.000039 -0.000001 -0.000004 0.000015 0.000003 -0.000027 -0.000412 -0.000299 0.000147 0.000513 0.000420 0.000766 0.000752 -0.000709 -0.001464 -0.000609 0.000063 0.000147 -0.000623 -0.000415 -0.000786 0.000045 0.000002 0.000006 -0.000085 -0.000045 -0.000029 -0.006782 -0.004561 -0.008632 -0.008282 0.008277 0.016694 0.006918 -0.000340 -0.000718 0.007275 0.004512 0.008770 0.000046 -0.001062 -0.000900 -0.000898 -0.001229 0.001727 0.003006 0.005027 0.009378 -0.002570 0.009134 -0.000633 -0.000060 0.000011 0.000019 0.000168 0.000064 -0.000020 -0.000019 0.000037 -0.000039 0.000313 -0.000604 0.000408 0.000033 0.000017 0.000056 -0.000186 -0.000077 0.000125 0.000170 0.000054 0.000127 -0.001052 -0.000883 -0.001423 0.000463 0.000268 0.000889 -0.028407 0.014055 0.010176 0.000902 -0.013654 -0.017586 -0.027990 0.017615 0.013827 -0.041964 -0.008512 -0.026491 0.005543 0.027963 0.040337 0.302224 -0.159825 -0.121690 0.010197 0.155224 0.205531 0.324715 -0.184078 -0.131642 0.492170 0.072688 0.276602 -0.025177 -0.322033 -0.456065 0.000005 0.000002 -0.000001 0.000546 -0.001531 -0.000798 -0.001916 0.000146 0.000269 0.001432 0.001757 0.000829 0.001980 -0.004065 -0.002730 0.003413 0.004154 0.000979 -0.006142 0.000298 0.001519 -0.007599 0.017450 0.009063 0.021601 -0.001968 -0.003160 -0.017457 -0.019771 -0.009232 -0.020854 0.046755 0.031546 -0.037414 -0.048663 -0.011517 0.069208 -0.003319 -0.016677 0.000022 -0.000001 -0.000012 -0.000143 -0.000023 -0.000055 -0.000064 0.000098 0.000193 0.001152 -0.000918 -0.001807 -0.003065 -0.000195 -0.000315 0.025786 0.014144 0.027885 -0.028409 0.024227 0.049294 0.038351 -0.003566 -0.006985 0.016182 0.011409 0.022068 -0.001305 -0.000060 -0.000031 0.000247 0.001152 0.000874 -0.258872 -0.161260 -0.320355 0.282709 -0.278430 -0.564424 -0.439362 0.020775 0.041899 -0.196262 -0.121950 -0.237369 0.000030 0.000075 0.000134 0.000122 0.000160 -0.000268 -0.000425 -0.000650 -0.001257 0.000056 -0.000351 0.000009 -0.000016 -0.000050 -0.000028 0.000087 -0.000061 0.000020 -0.000160 -0.001728 0.001508 -0.007461 0.017262 -0.009960 -0.000256 0.000605 0.000754 0.009147 0.004182 -0.008681 -0.000006 0.000009 -0.000017 -0.000011 0.000019 0.000023 -0.000033 -0.000091 0.000048 0.000010 -0.000013 -0.000011 -0.000001 -0.000466 -0.000611 -0.000446 0.000312 0.000261 -0.001318 -0.000210 -0.000751 0.000081 0.000117 0.000200 -0.000173 0.000297 0.000206 0.000395 0.005226 0.006925 0.005342 -0.003069 -0.002219 0.014795 0.002132 0.008240 -0.000271 -0.001703 -0.002609 -0.000005 -0.000014 0.000024 -0.007121 0.017409 0.009085 0.025009 -0.001962 -0.003586 -0.017044 -0.020261 -0.009473 -0.016777 0.037052 0.024660 -0.026775 -0.034353 -0.008345 0.035869 -0.001843 -0.008405 0.087924 -0.200495 -0.105416 -0.283343 0.026142 0.041176 0.203119 0.229658 0.107701 0.187581 -0.419480 -0.283836 0.301539 0.393768 0.093533 -0.415874 0.018576 0.099478 0.000065 -0.000070 -0.000033 -0.000071 -0.000027 -0.000053 -0.000015 0.000022 0.000031 0.000082 -0.000145 -0.000223 -0.000253 0.000031 0.000069 0.002794 0.001483 0.002908 -0.003561 0.003207 0.006529 0.001688 -0.000366 -0.000686 0.003536 0.002282 0.004301 -0.000061 0.000073 0.000011 0.000346 0.000264 0.000395 -0.027165 -0.016839 -0.033451 0.036734 -0.036337 -0.073655 -0.019819 0.001136 0.002137 -0.041748 -0.025441 -0.049470 0.000021 -0.000028 -0.000009 -0.000087 -0.000011 0.000140 0.000017 0.000030 -0.000004 -0.000111 0.000308 0.000007 -0.000020 0.000050 -0.000021 0.000006 -0.000012 0.000003 0.000009 -0.000156 0.000063 -0.000532 0.001463 -0.000831 -0.000071 0.000537 0.000604 0.000382 0.000088 -0.000303 -0.000010 -0.000003 -0.000008 0.000001 0.000007 0.000007 0.000078 0.000016 -0.000053 0.000035 -0.000019 -0.000011 -0.000005 -0.000069 -0.000092 -0.000022 0.000020 0.000020 -0.000155 -0.000024 -0.000085 0.000002 -0.000035 -0.000045 -0.000364 0.000217 0.000159 0.000064 0.000763 0.001004 0.000291 -0.000174 -0.000133 0.001706 0.000243 0.000945 0.000007 0.000331 0.000444 -0.000001 -0.000005 0.000000 -0.000005 -0.000083 -0.000035 0.000248 -0.000004 -0.000028 -0.000326 -0.000385 -0.000178 -0.000156 0.000410 0.000267 0.000547 0.000705 0.000175 -0.000273 -0.000030 0.000039 -0.000344 0.000879 0.000469 -0.002846 0.000240 0.000407 0.003846 0.004346 0.002028 0.001988 -0.004533 -0.003072 -0.006156 -0.008051 -0.001891 0.003106 -0.000093 -0.000723 0.000026 0.000041 0.000046 -0.000010 -0.000067 -0.000098 -0.000015 -0.000008 -0.000003 -0.000046 0.000016 0.000041 0.000262 0.000513 0.000112 -0.000636 -0.000415 -0.000781 0.000182 -0.000132 -0.000260 -0.000434 0.000046 0.000073 -0.000151 -0.000108 -0.000219 0.000010 0.000016 0.000004 0.000137 -0.000716 -0.000340 0.007079 0.004653 0.008927 -0.001547 0.001474 0.003040 0.004996 -0.000232 -0.000445 0.001966 0.001188 0.002355 -0.000016 -0.000070 -0.000347 -0.000792 -0.000796 0.001480 0.001009 0.001787 0.002862 -0.000052 -0.000160 -0.000275 -0.000089 0.000055 0.000033 0.000176 0.000019 -0.000034 0.000044 0.000051 -0.000115 0.000176 -0.000537 0.000279 -0.000055 0.000351 0.000429 -0.000835 -0.000430 0.000726 0.000230 -0.000047 -0.000103 -0.002551 0.002009 0.001912 0.000227 -0.000611 0.000391 0.016672 -0.006973 -0.004352 -0.002830 -0.034933 -0.046426 0.009975 -0.002359 0.000152 -0.036839 -0.003505 -0.017867 -0.001224 -0.029703 -0.041428 -0.163234 0.085095 0.064289 0.030437 0.392366 0.520633 -0.084442 0.044636 0.030315 0.392104 0.054406 0.215763 0.021308 0.323491 0.457256 -0.000031 0.000062 0.000016 -0.005704 0.018002 0.009306 -0.004705 -0.000917 0.000065 0.018750 0.023517 0.010864 0.016837 -0.040527 -0.026431 -0.034794 -0.045789 -0.011531 0.010408 0.002839 -0.000694 0.087287 -0.202552 -0.106227 0.051378 -0.003070 -0.006619 -0.229958 -0.260910 -0.123069 -0.199090 0.449908 0.304716 0.397323 0.521039 0.123493 -0.114065 0.001493 0.025717 0.000065 -0.000016 0.000092 -0.000016 -0.000092 -0.000185 -0.000061 0.000035 0.000029 0.000080 0.000017 -0.000006 -0.000014 0.000055 0.000166 0.000217 0.000097 0.000224 -0.000295 0.000283 0.000582 -0.000441 -0.000020 -0.000010 0.000560 0.000368 0.000697 -0.000005 0.000026 -0.000051 0.000118 -0.001081 -0.000074 -0.002127 -0.001347 -0.002669 0.003176 -0.003142 -0.006461 0.005014 -0.000150 -0.000468 -0.007065 -0.004342 -0.008317 0.000012 -0.000064 -0.000106 -0.000290 -0.000293 0.000436 0.000376 0.000507 0.001013 -0.000179 0.000625 -0.000026 -0.000015 -0.000003 0.000053 0.000055 0.000037 -0.000051 0.000050 -0.000041 -0.000133 0.000270 0.000113 -0.000037 -0.000129 0.000888 0.001028 -0.000725 -0.000522 0.000814 -0.000003 -0.000005 0.000014 -0.000035 0.000029 0.000025 -0.000031 -0.000051 0.000072 0.000266 -0.000115 -0.000076 -0.000035 -0.000443 -0.000587 0.000102 -0.000015 0.000015 -0.000508 -0.000048 -0.000246 -0.000019 -0.000413 -0.000578 -0.002649 0.001374 0.001058 0.000383 0.004992 0.006609 -0.000808 0.000418 0.000277 0.005388 0.000750 0.002968 0.000302 0.004511 0.006384 -0.000036 -0.000005 0.000003 -0.012825 0.022550 0.012718 0.065900 -0.005575 -0.010154 -0.016741 -0.014810 -0.006232 0.011103 -0.021248 -0.014257 0.008142 0.008100 0.001637 -0.028425 0.001967 0.006680 0.124155 -0.274575 -0.144937 -0.749595 0.070500 0.108999 0.167168 0.183729 0.085681 -0.110987 0.244065 0.165992 -0.080422 -0.102087 -0.023380 0.327681 -0.014856 -0.078814 0.000084 0.000007 0.000080 -0.000020 -0.000098 -0.000140 -0.000043 0.000030 0.000032 0.000002 0.000038 0.000094 0.000003 0.000094 0.000023 -0.000643 -0.000298 -0.000573 0.001162 -0.001185 -0.002411 0.002371 -0.000043 -0.000073 -0.000920 -0.000471 -0.000850 0.000102 0.000029 -0.000024 0.000156 0.000554 0.000365 0.005592 0.003454 0.006808 -0.012935 0.012974 0.026239 -0.025980 0.001027 0.002218 0.010025 0.005924 0.011218 0.000034 -0.000031 -0.000136 -0.000565 -0.000386 0.000908 0.000381 0.000491 0.000887 -0.000151 0.000388 0.000015 0.000041 0.000060 -0.000060 -0.000088 -0.000043 0.000045 -0.000029 -0.000064 0.000127 -0.000327 0.000872 -0.000516 0.000079 -0.000393 -0.000371 0.000742 0.000342 -0.000673 -0.000000 0.000006 -0.000016 0.000014 -0.000007 -0.000003 0.000118 0.000077 -0.000155 -0.000088 0.000038 0.000026 0.000005 0.000106 0.000139 0.000026 -0.000026 -0.000026 0.000211 0.000023 0.000106 0.000004 0.000149 0.000206 0.000883 -0.000455 -0.000346 -0.000084 -0.001207 -0.001593 -0.000377 0.000219 0.000162 -0.002259 -0.000315 -0.001246 -0.000104 -0.001600 -0.002268 0.000000 -0.000002 0.000000 -0.000064 0.000167 0.000089 -0.000232 0.000014 0.000034 -0.000016 -0.000029 -0.000016 0.000010 -0.000028 -0.000015 0.000017 0.000018 0.000005 0.000126 -0.000007 -0.000030 0.000778 -0.001755 -0.000914 0.002539 -0.000235 -0.000348 0.000221 0.000249 0.000124 -0.000102 0.000240 0.000169 -0.000130 -0.000151 -0.000033 -0.001401 0.000058 0.000340 -0.000015 0.000006 -0.000010 0.000024 0.000013 -0.000014 -0.000016 0.000015 0.000020 0.000031 -0.000006 -0.000025 -0.000083 -0.000321 -0.000003 0.000235 0.000182 0.000335 0.000057 -0.000078 -0.000167 0.000517 -0.000033 -0.000057 0.000097 0.000082 0.000163 -0.000011 0.000004 0.000005 0.000059 -0.000254 -0.000172 -0.002908 -0.001982 -0.003731 -0.000821 0.000864 0.001712 -0.005754 0.000255 0.000498 -0.001315 -0.000820 -0.001601 -0.000010 0.000576 0.000334 -0.000031 0.000176 -0.000176 -0.001355 -0.002153 -0.003938 0.001446 -0.005153 0.000283 -0.000118 0.000018 0.000044 0.000251 0.000098 -0.000087 0.000018 -0.000002 -0.000066 0.000121 -0.000212 0.000153 -0.000048 0.000349 0.000429 -0.000495 -0.000263 0.000376 0.000331 0.000007 0.000069 -0.003106 0.000763 0.000181 0.000547 -0.000451 0.000820 -0.010524 0.004748 0.003190 -0.004201 -0.035050 -0.046916 0.032369 -0.017690 -0.012511 0.038127 0.005728 0.021380 -0.000114 0.021642 0.029878 0.102508 -0.053623 -0.040713 0.031423 0.389569 0.517090 -0.339331 0.190546 0.135307 -0.412437 -0.059301 -0.229834 -0.014426 -0.231046 -0.326296 -0.000008 0.000002 -0.000005 -0.000254 0.000137 0.000141 0.002561 -0.000216 -0.000402 -0.000036 0.000179 0.000115 0.000743 -0.001830 -0.001197 0.001571 0.002172 0.000555 0.000404 -0.000041 -0.000184 0.001324 -0.002547 -0.001309 -0.028986 0.002725 0.004218 -0.000907 -0.001253 -0.000634 -0.009033 0.019986 0.013652 -0.018237 -0.023950 -0.005672 -0.002565 0.000358 0.000732 -0.000011 -0.000017 -0.000025 -0.000068 0.000041 0.000053 0.000035 0.000004 0.000021 0.000753 -0.000277 -0.000669 -0.001079 -0.000048 0.000008 0.011590 0.005405 0.010605 -0.017645 0.020018 0.040442 -0.070858 0.002779 0.005522 -0.013104 -0.010939 -0.021047 0.001155 -0.000181 -0.000251 -0.000471 -0.000934 -0.000097 -0.101129 -0.062110 -0.123364 0.209561 -0.211419 -0.428309 0.773681 -0.033362 -0.067746 0.169537 0.106676 0.207401 0.000025 0.000028 0.000014 -0.000102 -0.000067 0.000156 -0.000107 -0.000163 -0.000311 -0.000002 -0.000079 0.000020 0.000022 0.000061 0.000012 -0.000064 0.000037 0.000022 -0.000018 0.001066 -0.000853 0.004834 -0.011253 0.006507 0.000238 -0.000731 -0.000777 -0.004541 -0.001952 0.004297 0.000005 -0.000004 -0.000005 -0.000011 0.000008 0.000011 -0.000002 0.000122 -0.000016 0.000118 -0.000073 -0.000064 -0.000018 -0.000157 -0.000208 0.000148 -0.000083 -0.000061 0.000244 0.000036 0.000136 0.000001 0.000196 0.000271 -0.001553 0.000844 0.000717 0.000140 0.001745 0.002316 -0.001561 0.000882 0.000625 -0.002642 -0.000380 -0.001473 -0.000165 -0.002141 -0.003082 -0.000142 -0.000082 -0.000004 -0.005591 0.005377 0.003509 0.032569 -0.004681 -0.006043 0.032910 0.038596 0.017882 -0.004961 0.001396 0.001781 0.020300 0.029311 0.007675 0.049870 -0.004050 -0.012322 0.035024 -0.073617 -0.038893 -0.362319 0.036317 0.052837 -0.375118 -0.422267 -0.200437 0.017801 -0.030867 -0.021669 -0.236735 -0.312940 -0.073678 -0.554980 0.024948 0.134866 0.000007 0.000074 -0.000053 -0.000058 -0.000013 -0.000099 -0.000017 0.000006 0.000002 -0.000025 -0.000010 -0.000013 0.000068 0.000062 0.000211 -0.000187 -0.000083 -0.000179 0.000186 -0.000252 -0.000487 0.001501 -0.000108 -0.000206 0.001443 0.001018 0.001834 0.000059 0.000019 0.000040 0.000139 0.000197 0.000137 0.001653 0.001033 0.002078 -0.002390 0.002418 0.004911 -0.016245 0.000801 0.001383 -0.018136 -0.010876 -0.020750 0.000025 -0.000031 -0.000137 -0.000583 -0.000494 0.000798 0.000346 0.000459 0.001027 -0.000033 0.000262 -0.000005 0.000008 -0.000042 0.000037 0.000023 -0.000007 0.000002 -0.000006 0.000087 0.000023 -0.000037 -0.000694 0.000364 0.000034 -0.000455 -0.000627 -0.000074 0.000104 -0.000077 -0.000005 0.000000 0.000006 -0.000001 -0.000001 -0.000000 0.000029 0.000029 -0.000000 0.000007 -0.000003 -0.000003 -0.000001 -0.000009 -0.000010 -0.000004 0.000003 0.000002 -0.000013 -0.000001 -0.000006 -0.000000 -0.000009 -0.000013 -0.000071 0.000031 0.000028 0.000004 0.000096 0.000129 0.000042 -0.000032 -0.000016 0.000134 0.000016 0.000079 0.000006 0.000096 0.000145 -0.000059 0.000129 0.000055 0.017254 -0.041400 -0.022136 0.011050 0.002354 0.000006 -0.027398 -0.027707 -0.012320 0.014671 -0.033174 -0.022018 -0.001383 0.003610 0.001880 0.044415 -0.000546 -0.009507 -0.204140 0.462748 0.241652 -0.116158 0.008203 0.015289 0.283854 0.316100 0.149654 -0.158221 0.354864 0.242100 -0.011197 -0.019532 -0.005651 -0.485881 0.019442 0.117108 -0.000008 -0.000035 -0.000116 -0.000008 0.000043 0.000104 0.000039 -0.000018 -0.000012 -0.000062 0.000014 0.000014 -0.000075 -0.000042 -0.000197 -0.000114 -0.000064 -0.000136 0.000012 -0.000078 -0.000132 0.000863 -0.000061 -0.000116 0.001139 0.000787 0.001433 0.000010 -0.000046 0.000079 0.000314 0.000569 -0.000857 0.001091 0.000690 0.001346 -0.000526 0.000546 0.001086 -0.009173 0.000520 0.000734 -0.014391 -0.008666 -0.016287 -0.000000 0.000010 0.000045 0.000137 0.000186 -0.000197 -0.000181 -0.000203 -0.000464 0.000018 -0.000151 0.000018 -0.000008 -0.000024 -0.000028 0.000005 -0.000001 -0.000030 0.000012 0.000049 -0.000052 0.000079 -0.000621 0.000379 -0.000033 0.000124 0.000073 -0.000325 -0.000071 0.000225 0.000007 -0.000002 0.000008 -0.000005 -0.000001 0.000000 -0.000056 -0.000017 0.000042 0.000012 -0.000005 -0.000005 -0.000002 -0.000027 -0.000035 0.000013 -0.000007 -0.000005 0.000003 0.000002 0.000005 -0.000001 -0.000006 -0.000008 -0.000149 0.000075 0.000064 0.000015 0.000315 0.000413 -0.000140 0.000080 0.000067 -0.000050 -0.000006 -0.000025 0.000006 0.000071 0.000104 -0.000007 0.000010 0.000045 0.021314 -0.050473 -0.026899 0.039067 -0.001956 -0.005341 0.019681 0.023024 0.010931 -0.007440 0.016354 0.010981 -0.019404 -0.023775 -0.005357 -0.028368 0.001737 0.006918 -0.242193 0.548160 0.285668 -0.414216 0.038642 0.058529 -0.216145 -0.242994 -0.116006 0.075915 -0.170074 -0.116371 0.197691 0.258024 0.059489 0.302945 -0.012998 -0.073829 0.000069 0.000008 0.000108 -0.000088 -0.000055 -0.000148 0.000003 -0.000017 -0.000007 -0.000052 -0.000017 -0.000029 0.000193 0.000215 0.000492 -0.000004 0.000016 -0.000003 -0.000079 0.000088 0.000174 -0.000230 0.000053 0.000057 -0.000422 -0.000342 -0.000577 -0.000026 -0.000050 0.000144 0.000080 0.000831 -0.000612 0.000046 0.000047 0.000103 0.000917 -0.000960 -0.001819 0.002482 -0.000147 -0.000156 0.006021 0.003389 0.006673 0.000062 -0.000066 -0.000200 -0.000719 -0.000641 0.001204 0.000518 0.000679 0.001352 -0.000261 0.000880 0.000021 -0.000085 -0.000148 0.000075 0.000147 0.000114 -0.000129 0.000031 -0.000085 -0.000130 0.000209 0.000223 -0.000031 -0.000184 0.001029 0.001162 -0.000490 -0.000325 0.000523 0.000030 -0.000002 0.000030 -0.000028 0.000002 -0.000004 -0.000453 -0.000281 0.000447 -0.000041 0.000019 0.000014 -0.000012 -0.000170 -0.000221 0.000087 -0.000044 -0.000029 0.000059 0.000013 0.000036 0.000007 0.000038 0.000058 0.000479 -0.000220 -0.000240 0.000120 0.001968 0.002542 -0.000880 0.000505 0.000359 -0.000654 -0.000085 -0.000372 -0.000031 -0.000438 -0.000648 0.000019 0.000006 -0.000017 -0.000014 0.000064 0.000022 0.000003 -0.000012 -0.000020 -0.000023 -0.000030 0.000009 -0.000023 0.000004 -0.000005 -0.000007 0.000025 0.000003 0.000004 0.000001 -0.000004 0.000211 -0.000417 -0.000197 0.000109 -0.000002 -0.000036 0.000169 0.000158 0.000122 -0.000036 0.000084 0.000038 -0.000169 -0.000155 -0.000116 -0.000173 0.000041 -0.000010 -0.000062 -0.000025 -0.000063 0.000062 0.000047 0.000102 0.000169 0.000160 0.000281 0.000067 0.000007 0.000021 -0.002488 -0.002305 -0.004016 -0.000005 0.000006 -0.000012 0.000018 0.000008 0.000008 -0.000019 -0.000009 -0.000024 -0.000035 -0.000000 0.000008 0.000011 -0.000187 -0.000028 0.000651 0.005320 0.003389 -0.000005 -0.000044 -0.000023 -0.000052 -0.000037 0.000062 0.000057 -0.000058 0.000014 -0.000137 0.000086 0.000009 -0.000018 0.000009 0.000005 0.000059 0.000037 -0.000092 -0.000045 -0.000053 -0.000080 0.000052 -0.000149 0.000009 -0.001008 -0.001108 0.001096 0.001366 0.000209 0.001281 0.000235 0.000179 0.000053 0.000386 0.000134 -0.000034 0.000403 -0.001318 -0.001118 -0.002367 -0.002072 0.003113 0.050634 0.036646 -0.039968 -0.000753 -0.000260 0.000261 -0.693162 -0.494438 0.519088 -0.000167 -0.000143 -0.000238 -0.000390 0.000171 -0.000093 0.000046 0.000014 -0.000016 -0.000117 0.000031 0.000032 0.000201 0.000024 0.000042 0.000114 0.000190 0.000372 0.000356 -0.000960 -0.000437 -0.000278 0.000062 0.000049 0.000191 0.000079 0.000045 -0.000058 -0.000173 -0.000122 0.000020 0.000011 0.000008 0.000007 -0.000012 -0.000002 0.000022 -0.000006 -0.000002 0.000022 0.000014 0.000016 -0.000006 -0.000007 0.000006 -0.000033 -0.000030 0.000003 -0.000019 -0.000009 -0.000005 -0.000048 0.000145 0.000064 -0.000301 0.000019 0.000128 -0.000224 -0.000365 -0.000061 0.000067 -0.000174 -0.000082 0.000087 0.000219 -0.000052 0.000103 0.000005 -0.000042 -0.000250 -0.000687 -0.001300 0.000968 -0.000217 -0.000035 0.034653 0.032539 0.056761 -0.000583 -0.000003 -0.000049 -0.476479 -0.433441 -0.761280 -0.000596 -0.000109 -0.000209 0.000244 0.000034 0.000030 -0.000103 -0.000061 -0.000105 0.000005 0.000069 0.000083 -0.000597 -0.000273 -0.000327 0.000024 0.000854 0.000360 0.002760 0.000650 0.001832 -0.000108 0.000086 0.000192 0.000447 -0.000018 0.000062 -0.000251 -0.000090 -0.000344 0.000245 0.000036 0.000095 0.000124 -0.000261 0.000271 -0.000430 -0.002499 -0.004062 0.000139 0.000653 0.000058 -0.000065 -0.000086 0.000028 0.000069 0.000063 -0.000117 -0.000013 -0.000011 -0.000002 0.000050 -0.000000 0.000013 -0.000008 0.000105 0.000077 -0.000016 0.000008 -0.000018 -0.000263 -0.000202 0.000253 -0.000001 0.000001 0.000012 0.003624 0.002605 -0.002697 0.000008 0.000001 0.000012 0.000012 0.000001 0.000011 -0.000003 -0.000008 -0.000006 -0.000037 0.000010 0.000009 0.000009 -0.000054 -0.000063 0.000074 -0.000018 -0.000139 0.000005 0.000106 0.000042 -0.000071 0.000061 0.000010 0.000200 -0.000115 0.000031 -0.000127 0.000071 0.000465</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="146">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="146">11.15 16.57 18.92 43.96 53.75 59.65 68.88 75.54 96.43 114.12 115.91 127.26 131.04 154.08 179.04 202.19 220.00 224.05 255.26 269.05 303.89 319.60 344.66 353.62 362.77 390.75 398.47 414.58 420.91 429.39 437.13 446.53 482.34 509.37 529.55 538.97 594.61 618.79 621.85 623.86 631.57 637.29 641.49 659.50 677.55 693.68 698.08 704.86 719.82 755.67 781.36 792.61 861.74 864.34 875.52 877.71 895.59 928.57 940.82 954.48 982.70 996.30 998.79 999.79 1003.44 1006.07 1012.74 1013.16 1016.29 1020.63 1028.76 1031.18 1039.69 1042.50 1043.91 1045.20 1046.16 1047.31 1047.40 1057.05 1080.11 1108.50 1115.54 1163.60 1166.03 1171.39 1179.45 1182.24 1189.11 1190.98 1251.83 1274.05 1284.80 1304.25 1329.50 1330.55 1338.21 1341.30 1375.09 1380.57 1400.23 1423.28 1424.73 1428.56 1448.23 1449.92 1468.64 1473.40 1478.61 1491.10 1494.23 1513.62 1533.66 1574.94 1590.62 1592.19 1607.97 1654.45 1659.21 1669.27 1675.82 1685.42 1709.37 3076.39 3083.62 3170.33 3182.10 3207.41 3211.13 3212.35 3215.88 3216.91 3219.60 3226.12 3229.49 3231.07 3234.41 3234.78 3235.81 3237.85 3239.05 3244.56 3245.64 3250.75 3585.16 3626.78</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="146">0.001517 0.000961 0.000046 0.001347 0.001613 0.000093 0.000191 0.002291 0.003436 0.001476 0.000194 0.000742 0.000693 0.002976 0.000517 0.001376 0.000047 0.004010 0.001485 0.000404 0.002341 0.000153 0.000659 0.000935 0.002645 0.001193 0.000374 0.001274 0.000057 0.000411 0.000133 0.000730 0.000481 0.000799 0.002008 0.001338 0.000889 0.000046 0.000231 0.000095 0.000412 0.000149 0.000452 0.000390 0.000119 0.001660 0.007760 0.000738 0.003971 0.001675 0.003965 0.007827 0.002442 0.000318 0.000184 0.000807 0.000053 0.000336 0.000022 0.000333 0.000233 0.000484 0.001752 0.000404 0.000148 0.000117 0.000098 0.002136 0.000006 0.000297 0.001761 0.000138 0.001214 0.000222 0.000559 0.000200 0.000600 0.001035 0.000660 0.000067 0.000240 0.000273 0.001903 0.000004 0.000010 0.000013 0.000019 0.000269 0.000002 0.000403 0.000360 0.002657 0.002246 0.002565 0.004466 0.002804 0.002422 0.000001 0.002739 0.001645 0.000318 0.000227 0.001863 0.000864 0.000575 0.002642 0.000675 0.000353 0.000132 0.000074 0.000412 0.003734 0.000554 0.000062 0.006005 0.001397 0.006698 0.002631 0.005700 0.004253 0.000840 0.001498 0.015870 0.000221 0.000148 0.000125 0.000099 0.000030 0.000037 0.000005 0.000031 0.000002 0.000017 0.000002 0.000039 0.000007 0.000017 0.000009 0.000018 0.000037 0.000096 0.000257 0.000301 0.000249 0.002729 0.001514</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="146">0.008947 0.037116 0.007695 -0.014450 0.023601 0.013981 0.001158 -0.006117 -0.002663 0.004848 0.032915 -0.015492 0.008833 -0.030005 -0.025188 0.001492 -0.001006 0.009491 -0.003416 -0.008839 0.010052 0.011177 0.045887 -0.007795 0.018584 0.052023 -0.019597 -0.020746 0.030785 -0.009887 -0.008505 -0.006779 0.008716 0.000404 -0.024930 -0.010988 -0.006533 0.025488 0.000719 -0.007141 0.048350 -0.024240 -0.009729 0.015263 -0.013744 -0.005910 -0.034056 -0.013469 -0.004412 -0.000830 0.005163 0.006865 -0.043445 0.045554 -0.009024 0.037366 -0.002704 -0.018690 -0.004127 0.006104 -0.012701 0.042059 -0.020272 0.006051 -0.010583 -0.002192 0.023177 0.009913 -0.004882 -0.004013 -0.030249 0.002068 -0.031111 0.006453 -0.040446 0.007497 -0.022947 0.024711 -0.009015 -0.001478 -0.017032 -0.003323 0.034944 -0.006495 -0.001492 -0.006098 -0.004229 -0.008833 -0.001777 -0.018155 0.010886 -0.002023 -0.003181 0.021126 -0.016235 -0.004516 -0.000210 0.017992 -0.012530 -0.003195 -0.019962 0.019767 -0.021804 -0.039022 0.003096 0.019752 -0.027188 0.014436 0.026837 -0.012963 0.000484 0.000157 -0.006463 0.002167 0.005543 -0.007402 -0.012044 0.000214 0.009321 -0.002786 0.010795 -0.014482 0.009257 0.001194 0.011526 -0.003818 -0.001938 0.010607 -0.018334 0.006588 -0.018563 -0.001292 0.004699 -0.006031 0.007771 -0.029496 -0.012590 0.025134 -0.012395 0.086725 0.009234 -0.006748 0.015401 -0.021346 0.001151 0.053221 -0.033717 -0.000739 -0.029905 0.027938 0.000736 -0.051909 0.035639 -0.000740 0.085760 -0.021717 0.015683 -0.030986 0.035148 0.002345 0.001367 0.017635 -0.009540 -0.009559 -0.001202 -0.010325 0.010185 0.024417 0.005829 -0.003195 -0.002909 0.007997 -0.007237 0.014837 -0.004132 -0.001396 0.001782 -0.000152 0.014809 -0.010645 -0.002543 0.002894 0.014767 0.006823 0.018221 0.010258 -0.001829 0.030235 0.028896 -0.006820 0.005988 0.017942 0.012057 0.001595 0.000237 0.005799 0.004830 0.007724 -0.000883 0.008358 0.005210 -0.000324 -0.023171 -0.039991 -0.000541 -0.001201 -0.002029 0.011174 -0.002674 0.012856 0.001981 -0.008912 -0.040959 0.008980 0.007500 -0.001110 -0.010808 -0.031373 0.010617 0.003160 0.013199 -0.006117 0.005301 0.022746 0.003665 0.000977 0.007651 0.011841 0.009801 0.016650 0.015062 0.004871 0.010075 -0.030159 -0.005931 0.021556 -0.012652 -0.005371 -0.003969 -0.004739 -0.012518 -0.000933 0.009081 0.013548 -0.007775 -0.005369 0.023475 0.029295 0.022220 -0.000128 -0.000754 -0.001929 -0.000706 -0.002971 -0.000886 0.002834 0.000468 -0.002265 -0.001554 0.003372 0.002225 0.012848 0.009715 0.003049 0.001203 0.000382 0.000333 0.006561 -0.017980 0.006051 -0.010068 -0.006383 0.014772 -0.034365 -0.034919 0.016032 -0.005301 0.025866 -0.039356 0.012306 0.025868 -0.041768 0.014336 0.007086 -0.064889 -0.006822 0.032658 -0.041126 -0.004585 0.020694 -0.044412 0.000617 0.000735 0.000099 0.046734 -0.010852 -0.020909 0.017157 0.007435 0.035992 -0.013276 0.008790 -0.008019 0.006887 -0.013183 0.002415 0.007317 0.037068 -0.020862 0.008334 0.026346 -0.010047 -0.018134 -0.014017 0.007038 -0.015030 0.014302 0.047026 0.011855 0.021998 0.007114 0.016571 -0.006737 -0.005754 0.004738 -0.008577 -0.006028 0.000024 -0.007488 -0.004219 0.001464 -0.011593 -0.016596 -0.053204 0.001479 0.030028 -0.017973 0.001454 -0.015133 0.003296 -0.005119 -0.005033 0.067653 -0.017676 -0.033399 0.026112 -0.020509 -0.017177 0.064521 0.049985 -0.006079 -0.038441 0.015307 -0.030321 -0.001512 -0.047403 0.058740 0.038634 -0.021925 -0.047744 0.001690 0.009077 -0.027481 0.007940 0.027168 -0.026390 0.041443 0.006804 0.118770 0.007370 0.011317 0.006234 -0.011879 0.002620 0.000582 0.002345 0.007027 0.008379 0.001434 0.008280 -0.005309 0.000457 -0.003768 -0.003906 -0.005393 0.002751 -0.000102 -0.001714 -0.000185 -0.001240 -0.005122 -0.001591 -0.001590 0.001132 -0.000933 -0.000029 -0.003089 -0.002571 -0.000773 0.001069 -0.000704 -0.000118 0.002541 -0.002090 -0.005282 0.001231 -0.000641 -0.002209 -0.000027 0.002014 0.003533 -0.000136 0.002928 0.000662 -0.004087 0.000828 0.000679 -0.005377 0.002845 -0.000612 0.006253 -0.004021 -0.006361 -0.014157 -0.007160 -0.002391 -0.007546 0.013933 0.007061 -0.005388 0.003653 0.014365 -0.022896 -0.033131 0.033281 -0.016852 -0.018750 -0.029638</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.529724"
                        y3="-0.68131"
                        z3="1.842281"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.736763"
                        y3="-0.418366"
                        z3="3.661157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.411301"
                        y3="-0.65404"
                        z3="4.090289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.2901"
                        y3="-1.75302"
                        z3="3.544318"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.337997"
                        y3="-2.648905"
                        z3="2.635767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.400215"
                        y3="-1.322424"
                        z3="2.783122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.703175"
                        y3="-2.442932"
                        z3="2.286115"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.253804"
                        y3="0.491028"
                        z3="3.978335"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.094621"
                        y3="0.052541"
                        z3="4.750628"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.355973"
                        y3="-1.868451"
                        z3="3.75542"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.227047"
                        y3="-3.470396"
                        z3="2.191458"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.420099"
                        y3="-1.115531"
                        z3="2.45309"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.177806"
                        y3="-3.101407"
                        z3="1.555474"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.363276"
                        y3="-0.006405"
                        z3="1.364679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136938"
                        y3="-0.326233"
                        z3="0.431572"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.740849"
                        y3="-1.003729"
                        z3="-0.647079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.443191"
                        y3="-1.393422"
                        z3="-1.020548"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.466541"
                        y3="-1.22403"
                        z3="-1.321412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.333874"
                        y3="-2.07445"
                        z3="-2.23733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.91339"
                        y3="-2.454067"
                        z3="-2.716925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.067548"
                        y3="-2.14704"
                        z3="-1.993056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.948089"
                        y3="-1.492407"
                        z3="-0.774823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.698833"
                        y3="-1.100637"
                        z3="-0.237118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.892588"
                        y3="0.353619"
                        z3="0.023666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.231938"
                        y3="-2.304315"
                        z3="-2.818047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985547"
                        y3="-2.985832"
                        z3="-3.668029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.05069"
                        y3="-2.425068"
                        z3="-2.376197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.859122"
                        y3="-1.247424"
                        z3="-0.220432"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.574457"
                        y3="0.056904"
                        z3="0.533522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.028967"
                        y3="-0.482806"
                        z3="1.378723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.146506"
                        y3="-0.156991"
                        z3="-0.377256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.645271"
                        y3="1.128197"
                        z3="0.768271"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.102154"
                        y3="1.248945"
                        z3="0.732117"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.466216"
                        y3="2.371374"
                        z3="0.742512"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.501114"
                        y3="3.176498"
                        z3="1.985084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.548671"
                        y3="3.424067"
                        z3="2.217531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.107691"
                        y3="2.572933"
                        z3="2.816691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.074309"
                        y3="4.106594"
                        z3="1.903193"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.15893"
                        y3="2.81096"
                        z3="-0.322799"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.248039"
                        y3="2.178537"
                        z3="-1.602273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627981"
                        y3="3.71035"
                        z3="-0.227424"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.904916"
                        y3="1.731444"
                        z3="-2.251314"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.50472"
                        y3="2.070922"
                        z3="-2.200392"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.607673"
                        y3="1.487199"
                        z3="-3.460475"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.46539"
                        y3="1.018581"
                        z3="-4.109865"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.786276"
                        y3="1.143986"
                        z3="-3.506695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.888588"
                        y3="1.866646"
                        z3="-1.797715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.393512"
                        y3="2.45884"
                        z3="-1.69556"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.58291"
                        y3="1.419156"
                        z3="-3.947931"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.548341"
                        y3="0.575877"
                        z3="-5.104533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.683897"
                        y3="0.805546"
                        z3="-4.027316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5297,-.6813,1.8423;1.7368,-.4184,3.6612;.4113,-.654,4.0903;-.2901,-1.753,3.5443;.338,-2.6489,2.6358;2.4002,-1.3224,2.7831;1.7032,-2.4429,2.2861;2.2538,.491,3.9783;-.0946,.0525,4.7506;-1.356,-1.8685,3.7554;-.227,-3.4704,2.1915;3.4201,-1.1155,2.4531;2.1778,-3.1014,1.5555;-1.3633,-.0064,1.3647;-2.1369,-.3262,.4316;-1.7408,-1.0037,-.6471;-.4432,-1.3934,-1.0205;-2.4665,-1.224,-1.3214;-.3339,-2.0745,-2.2373;.9134,-2.4541,-2.7169;2.0675,-2.147,-1.9931;1.9481,-1.4924,-.7748;.6988,-1.1006,-.2371;.8926,.3536,.0237;-1.2319,-2.3043,-2.818;.9855,-2.9858,-3.668;3.0507,-2.4251,-2.3762;2.8591,-1.2474,-.2204;-3.5745,.0569,.5335;-4.029,-.4828,1.3787;-4.1465,-.157,-.3773;-3.6453,1.1282,.7683;1.1022,1.2489,.7321;.4662,2.3714,.7425;.5011,3.1765,1.9851;1.5487,3.4241,2.2175;.1077,2.5729,2.8167;-.0743,4.1066,1.9032;-.1589,2.811,-.3228;-.248,2.1785,-1.6023;-.628,3.7104,-.2274;.9049,1.7314,-2.2513;-1.5047,2.0709,-2.2004;-1.6077,1.4872,-3.4605;-.4654,1.0186,-4.1099;.7863,1.144,-3.5067;1.8886,1.8666,-1.7977;-2.3935,2.4588,-1.6956;-2.5829,1.4192,-3.9479;-.5483,.5759,-5.1045;1.6839,.8055,-4.0273;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1205.06195520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2879.47335086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4084.53530607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7351.47225690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3266.93695083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.14363243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1133.08167723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06352612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999985190801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999985190801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999970381603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.416381937175</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.904851266739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.321233203914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="515">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="515">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-530.3129 -530.1448 -400.0348 -400.0162 -288.9613 -288.6921 -286.8274 -286.5114 -286.4429 -286.3489 -286.3361 -286.3297 -286.2032 -285.9047 -285.4490 -285.4291 -285.3372 -285.2430 -285.1949 -284.9423 -284.8821 -284.7456 -284.6594 -284.4705 -284.4054 -284.3911 -90.6421 -59.3823 -58.6486 -58.5199 -36.8438 -36.5509 -33.5246 -33.2630 -31.7692 -30.3530 -29.8033 -28.6576 -28.6035 -28.1034 -27.9463 -27.4580 -26.7458 -26.6494 -26.5065 -24.7208 -24.3416 -24.3038 -24.2755 -23.8301 -23.4178 -23.0659 -22.7796 -22.2877 -22.1134 -21.7399 -21.5583 -21.3513 -20.4693 -20.1059 -20.0071 -19.9576 -19.9252 -19.8341 -19.6445 -19.5777 -19.2393 -19.2025 -19.1267 -18.8576 -18.6211 -18.3715 -18.3225 -18.1320 -17.8637 -17.8012 -17.6866 -17.5906 -17.3470 -17.1543 -17.1387 -17.0364 -16.9130 -16.6854 -16.4281 -16.3229 -16.2660 -16.0016 -15.9128 -15.8037 -15.6109 -15.2967 -14.9439 -14.4641 -13.8889 -13.8122 -13.4194 -13.2782 -13.1477 -13.0637 -8.7710 -8.2244 -7.2377 -7.2127 -6.8709 -6.6960 -6.4694 -6.0524 -6.0407 -5.5746 -5.1168 -4.7469 -4.3117 -4.0488 -3.9489 -3.7749 -3.4844 -3.3222 -3.1728 -3.0781 -2.8368 -2.6952 -2.4319 -2.3780 -2.2860 -2.1318 -2.0024 -1.9775 -1.8722 -1.8139 -1.6285 -1.6122 -1.5011 -1.4059 -1.3257 -1.0475 -0.9918 -0.7620 -0.7169 -0.4164 -0.3372 -0.1745 0.0420 0.2361 0.4571 0.5879 0.7606 0.8149 1.1386 1.3274 1.3470 1.7143 1.7962 2.1450 2.2119 2.4413 2.5168 2.5863 2.9682 3.1543 3.5041 3.7678 3.9645 4.0803 4.2917 4.3623 4.4407 4.6589 4.8419 4.8989 5.1889 5.2162 5.3802 5.5896 5.7587 5.8386 6.0485 6.2556 6.5433 6.6584 6.6954 6.8806 7.0477 7.1843 7.3040 7.4560 7.5376 7.6249 7.7028 7.9352 8.0601 8.2778 8.4766 8.5701 8.8616 8.9572 9.0663 9.1713 9.3077 9.5175 9.5997 9.8365 10.0451 10.3156 10.5472 10.7564 10.8087 10.9378 11.1025 11.2539 11.3487 11.4696 11.5948 11.8089 11.8604 11.9134 12.0130 12.1711 12.3342 12.4424 12.4546 12.5300 12.6399 12.7246 12.8328 12.8883 12.9857 13.1030 13.2502 13.2906 13.4053 13.4910 13.5500 13.7295 13.8192 13.9549 14.0298 14.0506 14.2417 14.2890 14.3619 14.5344 14.5809 14.8091 14.9602 15.0261 15.1285 15.1510 15.3038 15.4506 15.5923 15.9108 16.0010 16.0393 16.4254 16.6871 16.8145 17.1097 17.2972 17.4750 17.5795 17.6452 17.9753 18.1399 18.8405 19.1750 19.4233 19.5481 19.9550 20.0933 20.1527 20.4215 21.0226 21.2665 21.5434 22.1323 22.8600 23.0701 23.4106 23.8122 24.2754 24.3740 24.9159 25.5577 25.6297 26.0870 26.2734 26.5103 26.5658 26.8158 27.0434 27.3416 27.4503 27.6153 27.8092 27.9714 28.1743 28.4291 28.7430 28.8542 29.1768 29.4534 29.5419 29.7195 29.8677 30.0295 30.1163 30.5660 30.7675 31.1813 31.3951 32.5367 32.8647 33.2045 33.6164 34.0883 34.4637 34.7439 35.0752 35.2027 35.5125 35.6796 36.1530 36.4625 36.8986 37.1018 37.1771 37.4084 37.7986 38.1517 38.5152 38.8217 38.8932 39.2133 39.4381 39.6723 39.9250 40.0198 40.2503 40.4005 40.5953 40.7101 40.8342 41.0136 41.0918 41.2110 41.2727 41.5248 41.6680 41.7696 41.9278 42.0416 42.1831 42.2658 42.3873 42.5033 42.5819 42.7690 42.8470 43.0323 43.0979 43.3938 43.4591 43.5810 43.7372 43.7655 43.9445 44.0596 44.3562 44.5174 44.6273 44.8865 45.1498 45.5392 45.6439 45.8069 45.9920 46.4643 46.7011 46.7661 46.8373 46.9547 47.0617 47.1963 47.2940 47.3632 47.9736 48.0440 48.1597 48.3040 48.6551 48.7997 49.0039 49.2145 49.2897 49.6444 49.6808 49.9293 50.1575 50.3216 50.6703 50.7619 50.9043 50.9742 51.2841 51.5398 51.6669 51.8846 52.0081 52.0890 52.3062 52.8452 53.1036 53.2704 53.4070 53.6590 53.7001 53.9923 54.3250 54.6124 54.9375 55.1470 55.5253 55.6145 55.8551 56.2127 56.3181 56.4433 56.6629 57.0217 57.2465 57.4028 57.6643 57.7896 57.8530 58.1258 58.3852 58.4974 58.8168 59.1018 59.5371 60.1347 60.2616 60.5161 60.6920 60.8146 60.9835 61.6235 61.7201 62.4627 63.2570 63.4443 63.7899 64.0081 64.1485 64.2783 64.4043 65.3040 65.3088 65.8877 66.1374 66.3103 66.5497 66.7930 67.6665 68.0982 68.2310 68.3010 68.8388 68.9201 69.1136 69.2339 69.3353 69.8327 70.2330 70.3311 70.5359 70.7484 71.1802 71.5266 71.8489 72.4621 72.7142 72.8050 73.1604 73.4421 73.4875 73.6120 73.9766 74.4435 75.0887 76.2660 76.5728 76.7149 77.2635 77.5657 78.0027 78.7577 78.9762 79.0419 79.9946 80.4331 80.8776 82.1504 82.6941 82.8757 85.2469 89.6706 90.7626 90.8156 91.2684 93.4117 94.3822 95.0014 1242.0055</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.202701 0.086284 0.095235 0.040503 0.085790 0.047328 0.030707 0.117327 0.120965 0.113683 0.119435 0.108680 0.107022 -0.323033 0.183131 -0.104596 0.138387 0.175943 -0.026426 0.015659 0.022307 -0.031175 -0.281726 0.350083 0.048942 0.089493 0.073920 0.044023 -0.019792 0.119286 0.081553 0.122192 -0.355136 0.149541 -0.010575 0.091530 0.135958 0.098558 -0.114365 -0.032147 0.200642 0.033255 0.059156 -0.044547 0.005180 -0.058293 0.036572 0.048832 0.073080 0.072028 0.062302</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.557175 0.083358 0.111919 0.089360 0.121016 0.100834 0.076077 0.085612 0.086319 0.082236 0.084756 0.079610 0.076166 -0.046246 0.159544 0.076416 0.058675 0.117414 -0.029970 0.045303 -0.010497 0.016826 -0.081577 0.155657 0.053328 0.066453 0.060573 0.045963 -0.056939 0.079154 0.054539 0.078853 -0.069465 0.157451 -0.057743 0.064215 0.088139 0.064680 0.095244 -0.023124 0.125258 -0.027629 -0.006488 -0.010147 -0.003520 -0.020727 0.044831 0.051713 0.056626 0.055806 0.051322</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">16.2027 5.9137 5.9048 5.9595 5.9142 5.9527 5.9693 0.8827 0.8790 0.8863 0.8806 0.8913 0.8930 8.3230 5.8169 7.1046 5.8616 0.8241 6.0264 5.9843 5.9777 6.0312 6.2817 0.6499 0.9511 0.9105 0.9261 0.9560 6.0198 0.8807 0.9184 0.8778 8.3551 5.8505 6.0106 0.9085 0.8640 0.9014 7.1144 6.0321 0.7994 5.9667 5.9408 6.0445 5.9948 6.0583 0.9634 0.9512 0.9269 0.9280 0.9377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2027 0.0863 0.0952 0.0405 0.0858 0.0473 0.0307 0.1173 0.1210 0.1137 0.1194 0.1087 0.1070 -0.3230 0.1831 -0.1046 0.1384 0.1759 -0.0264 0.0157 0.0223 -0.0312 -0.2817 0.3501 0.0489 0.0895 0.0739 0.0440 -0.0198 0.1193 0.0816 0.1222 -0.3551 0.1495 -0.0106 0.0915 0.1360 0.0986 -0.1144 -0.0321 0.2006 0.0333 0.0592 -0.0445 0.0052 -0.0583 0.0366 0.0488 0.0731 0.0720 0.0623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0865 3.7943 3.7751 3.8069 3.7630 3.7924 3.7984 0.9802 0.9795 0.9791 0.9795 0.9797 0.9807 2.2395 4.0994 3.3180 3.9992 0.9857 3.8409 3.8594 3.8356 3.9391 3.7198 0.9060 0.9940 0.9795 0.9817 0.9930 3.8905 0.9884 0.9961 1.0023 2.1433 4.1516 3.8865 1.0006 0.9837 0.9936 3.3518 3.8673 0.9650 3.8569 3.8885 3.8734 3.8199 3.8758 0.9963 0.9918 0.9809 0.9809 0.9819</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0865 3.7943 3.7751 3.8069 3.7630 3.7924 3.7984 0.9802 0.9795 0.9791 0.9795 0.9797 0.9807 2.2395 4.0994 3.3180 3.9992 0.9857 3.8409 3.8594 3.8356 3.9391 3.7198 0.9060 0.9940 0.9795 0.9817 0.9930 3.8905 0.9884 0.9961 1.0023 2.1433 4.1516 3.8865 1.0006 0.9837 0.9936 3.3518 3.8673 0.9650 3.8569 3.8885 3.8734 3.8199 3.8758 0.9963 0.9918 0.9809 0.9809 0.9819</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.4465 0.4862 0.6385 0.5695 0.5807 0.5411 0.5108 0.5640 0.3209 1.2057 1.0824 0.9840 1.0667 0.9774 1.0910 0.9807 1.1055 0.9771 1.1204 0.9811 0.9813 1.5352 1.2697 1.0773 1.0523 0.8961 1.3603 1.3004 1.4159 0.9800 1.3201 0.9734 1.4649 0.9837 1.2708 0.9691 0.4209 0.2872 0.9292 0.9544 0.9286 1.3852 1.0702 1.4637 0.9341 0.9225 0.9466 0.8897 0.9030 1.3958 1.3880 1.3756 0.9873 1.3935 0.9846 1.3768 0.9767 1.3914 0.9882 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073103774</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">449.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1205.13505898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41570080</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02237187</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1204.69415377</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02520441</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41570080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44090521</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.69415377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.69320956</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04045798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01668436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07814224</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.69320956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07814224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.77135180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36370718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072977062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072897561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072829565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072782818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072757165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072751125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072773581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072822643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072891237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072993883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073125618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073285166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073441689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073534982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073647256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073640188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073824574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073642244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073813218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073682723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073759846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073672482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073700805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073637669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073621961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073599820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073528705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073557663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073439395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073497322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073362041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073425533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073292416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073345009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073226457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073262001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073160735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073182254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073094643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073106755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073028712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073036935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072963033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072971972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072897257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072911285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072831593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072854323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072769296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072792800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072723764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072723959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072688811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072654001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072657157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072591736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072628200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072529115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072606989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072472365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072572879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072441437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072524269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072423446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072477575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072407492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072436255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072451734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072344024</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072233112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072116068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072061291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072122724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072160709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072167842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072185462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072209638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072212954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072239891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072253624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072271355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072298484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072309325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072346577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072351745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072399128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072399415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072445906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072455264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072486460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072511230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072525753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072554967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072566205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072589774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072601455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072603748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072632593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072622644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072645467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072632400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072637144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072637579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072628186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072624585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072608327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072595961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072583167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072567489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072559447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072551115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072531985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072540088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072510474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072520063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072504890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072497205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072497514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072481984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072486072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072468264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072476002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072459842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072456827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072455612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072445342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072446080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072436443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072436475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072428825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072426801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072422233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072419468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072413641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072412533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072406361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072405596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072396244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072401807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072386111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072394355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072378787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072385099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072372230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072375994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072365863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072367265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072360183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072358877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072355500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072350244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072352595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072340810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072349636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072334800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072342944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072331338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072335717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072328027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072329528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072324565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072324607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072321466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072320958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072319453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072318499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072319348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072317680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072320593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072320027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072322861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072325710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072327027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072334409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072334108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072345856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072345181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072360499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072360891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072379481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072381675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072403882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072408150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072434263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072441080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072471033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072480752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072514589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072527655</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072562501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072584149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072614839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072646712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072675878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072711256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072744265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072780400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072813231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072852904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072878706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072921006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072937015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072978290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072989267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073024763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073037181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073065505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073082764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073109831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073125427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073159672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073162357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073214155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073210354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073244349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073262243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073282522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073306891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073325990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073350395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073374339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073398042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073427327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073454901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073483469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073518291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073544916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073581881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073612762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073646741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073681345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073715250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073748913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073785362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073815441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073855159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073878403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073924936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073933246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073990453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073991160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074039858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074050296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074086510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074102504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074129563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074150498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074169503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074191324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074210166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074229971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074247225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074264516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074280017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074292499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074307647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074312194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074327606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074326052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074335531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074333828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074333236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074330141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074322892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074314929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074311922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074300037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074289899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074290917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074257783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074271679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074218265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074233181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074215719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074254361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074246225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074281895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074272297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074300669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074293867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074310186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074306906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074311290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074309553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074309719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074299483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074306143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074285420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074289908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074293121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074297447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074302886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074299350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074307038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074282220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074291920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074270555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074270266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074252883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150639001998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.19976 29.12402 -1.07575 39.16558 -38.01498 1.15060 -104.22289 104.30393 0.08104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
